ethyl 2-[[2-[(8,9-dimethyl-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate

Molecular Formula: C27H27N3O4S3


InChI: InChI=1/C27H27N3O4S3/c1-4-34-26(33)22-18-12-8-9-13-19(18)37-24(22)28-20(31)14-35-27-29-23-21(15(2)16(3)36-23)25(32)30(27)17-10-6-5-7-11-17/h5-7,10-11H,4,8-9,12-14H2,1-3H3,(H,28,31)/f/h28H

InChIKey: InChIKey=KAFBOOHRAXKURU-LBOYIXSDCB
SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)CSC3=NC4=C(C(=C(S4)C)C)C(=O)N3C5=CC=CC=C5

Names:
    ethyl 2-[[2-[(8,9-dimethyl-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate

Registries:
    PubChem CID 1564448
    PubChem ID 6606168