3-phenyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide
Molecular Formula:
C
14
H
17
N
3
OS
InChI:
InChI=1/C14H17N3OS/c1-10(2)13-16-17-14(19-13)15-12(18)9-8-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H,15,17,18)/f/h15H
InChIKey:
InChIKey=ADQPJVMRLKRXMD-YAQRNVERCC
SMILES:
CC(C)C1=NN=C(S1)NC(=O)CCC2=CC=CC=C2
Names:
3-phenyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide
Registries:
PubChem CID 754175
PubChem ID 8203373