N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(phenoxymethyl)benzamide
Molecular Formula:
C
19
H
17
N
3
O
2
S
InChI:
InChI=1/C19H17N3O2S/c23-17(20-19-22-21-18(25-19)15-10-11-15)14-8-6-13(7-9-14)12-24-16-4-2-1-3-5-16/h1-9,15H,10-12H2,(H,20,22,23)/f/h20H
InChIKey:
InChIKey=ASLAXWUSCPXKIA-UYBDAZJACT
SMILES:
C1CC1C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4
Names:
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(phenoxymethyl)benzamide
Registries:
PubChem CID 4210291
PubChem ID 8387019