PubChem6580911
Molecular Formula:
C
17
H
17
N
3
S
2
InChI:
InChI=1/C17H17N3S2/c18-15-14-12-7-4-8-13(12)22-16(14)20-17(19-15)21-10-9-11-5-2-1-3-6-11/h1-3,5-6H,4,7-10H2,(H2,18,19,20)/f/h18H2
InChIKey:
InChIKey=FKDYGVAQWVNMSS-DZQCGVKKCF
SMILES:
C1CC2=C(C1)SC3=NC(=NC(=C23)N)SCCC4=CC=CC=C4
Names:
PubChem6580911
Registries:
PubChem CID 703068
PubChem ID 6580911