N-ethyl-2-[[4-(2-methoxyphenyl)-9-(2-methylphenyl)-5-oxo-8-sulfanylidene-7-thia-2,4,9-triazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]-N-(3-methylphenyl)acetamide
Molecular Formula:
C
30
H
28
N
4
O
3
S
3
InChI:
InChI=1/C30H28N4O3S3/c1-5-32(21-13-10-11-19(2)17-21)25(35)18-39-29-31-27-26(28(36)34(29)23-15-8-9-16-24(23)37-4)40-30(38)33(27)22-14-7-6-12-20(22)3/h6-17H,5,18H2,1-4H3
InChIKey:
InChIKey=YGCFIGICDHLKNX-UHFFFAOYAN
SMILES:
CCN(C1=CC=CC(=C1)C)C(=O)CSC2=NC3=C(C(=O)N2C4=CC=CC=C4OC)SC(=S)N3C5=CC=CC=C5C
Names:
N-ethyl-2-[[4-(2-methoxyphenyl)-9-(2-methylphenyl)-5-oxo-8-sulfanylidene-7-thia-2,4,9-triazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]-N-(3-methylphenyl)acetamide
Registries:
PubChem CID 3552860
PubChem ID 4804169