N-benzyl-N-[2-(3-naphthalen-2-yl-6-thia-1,4-diazabicyclo[3.3.0]octa-2,4,7-trien-8-yl)ethyl]-3-phenyl-propanamide
Molecular Formula:
C
33
H
29
N
3
OS
InChI:
InChI=1/C33H29N3OS/c37-32(18-15-25-9-3-1-4-10-25)35(22-26-11-5-2-6-12-26)20-19-30-24-38-33-34-31(23-36(30)33)29-17-16-27-13-7-8-14-28(27)21-29/h1-14,16-17,21,23-24H,15,18-20,22H2
InChIKey:
InChIKey=UYICKMONUGWDFS-UHFFFAOYAK
SMILES:
C1=CC=C(C=C1)CCC(=O)N(CCC2=CSC3=NC(=CN23)C4=CC5=CC=CC=C5C=C4)CC6=CC=CC=C6
Names:
N-benzyl-N-[2-(3-naphthalen-2-yl-6-thia-1,4-diazabicyclo[3.3.0]octa-2,4,7-trien-8-yl)ethyl]-3-phenyl-propanamide
Registries:
PubChem CID 4138753
PubChem ID 6074093
