PubChem4830664
Molecular Formula:
C
23
H
22
N
2
OS
InChI:
InChI=1/C23H22N2OS/c1-3-23(2)13-16-11-7-8-12-17(16)20-19(23)21(26)25-14-18(27-22(25)24-20)15-9-5-4-6-10-15/h4-12,18H,3,13-14H2,1-2H3
InChIKey:
InChIKey=GTNCEBSPJCHISY-UHFFFAOYAP
SMILES:
CCC1(CC2=CC=CC=C2C3=C1C(=O)N4CC(SC4=N3)C5=CC=CC=C5)C
Names:
PubChem4830664
Registries:
PubChem CID 2904152
PubChem ID 4830664