(E)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)but-2-enamide
Molecular Formula:
C
9
H
11
N
3
OS
InChI:
InChI=1/C9H11N3OS/c1-2-3-7(13)10-9-12-11-8(14-9)6-4-5-6/h2-3,6H,4-5H2,1H3,(H,10,12,13)/b3-2+/f/h10H
InChIKey:
InChIKey=QTVNEEFBPMTMDB-RQVZSJTODG
SMILES:
CC=CC(=O)NC1=NN=C(S1)C2CC2
Names:
(E)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)but-2-enamide
Registries:
PubChem CID 6388849
PubChem ID 11609906