N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-phenethyl-benzamide
Molecular Formula:
C
20
H
19
N
3
OS
InChI:
InChI=1/C20H19N3OS/c24-18(21-20-23-22-19(25-20)16-12-13-16)17-9-5-4-8-15(17)11-10-14-6-2-1-3-7-14/h1-9,16H,10-13H2,(H,21,23,24)/f/h21H
InChIKey:
InChIKey=NDBSWJWLSPJKKK-PKSOQXRJCO
SMILES:
C1CC1C2=NN=C(S2)NC(=O)C3=CC=CC=C3CCC4=CC=CC=C4
Names:
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-phenethyl-benzamide
Registries:
PubChem CID 4801199
PubChem ID 9779021