PubChem4814613

Molecular Formula: C29H29N3O4S2


InChI: InChI=1/C29H29N3O4S2/c1-18(2)31(20-9-5-4-6-10-20)24(33)17-37-29-30-26-25(22-11-7-8-12-23(22)38-26)27(34)32(29)21-15-13-19(14-16-21)28(35)36-3/h4-6,9-10,13-16,18H,7-8,11-12,17H2,1-3H3

InChIKey: InChIKey=XBGCXKURFYLJLZ-UHFFFAOYAW
SMILES: CC(C)N(C1=CC=CC=C1)C(=O)CSC2=NC3=C(C4=C(S3)CCCC4)C(=O)N2C5=CC=C(C=C5)C(=O)OC

Names:
    PubChem4814613

Registries:
    PubChem CID 2368947
    PubChem ID 4814613