PubChem4824463
Molecular Formula:
C
31
H
28
N
4
O
2
S
2
InChI:
InChI=1/C31H28N4O2S2/c1-19(2)20-11-13-22(14-12-20)33-27(36)18-38-31-34-28-24-8-4-6-10-26(24)39-29(28)30(37)35(31)16-15-21-17-32-25-9-5-3-7-23(21)25/h3-14,17,19,32H,15-16,18H2,1-2H3,(H,33,36)/f/h33H
InChIKey:
InChIKey=ITNXPOJTEHFPOD-NSJMMFDCCB
SMILES:
CC(C)C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C(=O)N2CCC4=CNC5=CC=CC=C54)SC6=CC=CC=C63
Names:
PubChem4824463
Registries:
PubChem CID 3563871
PubChem ID 4824463
