PubChem6566998
Molecular Formula:
C
20
H
19
N
3
O
3
S
2
InChI:
InChI=1/C20H19N3O3S2/c1-11(24)21-13-8-6-12(7-9-13)15(25)10-27-20-22-18(26)17-14-4-2-3-5-16(14)28-19(17)23-20/h6-9H,2-5,10H2,1H3,(H,21,24)(H,22,23,26)/f/h21-22H
InChIKey:
InChIKey=YMYUUVKFCSTYRR-XBTAAFKLCR
SMILES:
CC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC3=C(C4=C(S3)CCCC4)C(=O)N2
Names:
PubChem6566998
Registries:
PubChem CID 1630068
PubChem ID 6566998
