N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-nitro-4-(1-piperidyl)benzamide
Molecular Formula:
C
17
H
19
N
5
O
3
S
InChI:
InChI=1/C17H19N5O3S/c23-15(18-17-20-19-16(26-17)11-4-5-11)12-6-7-13(14(10-12)22(24)25)21-8-2-1-3-9-21/h6-7,10-11H,1-5,8-9H2,(H,18,20,23)/f/h18H
InChIKey:
InChIKey=YUYIEUDTSWSXED-GPQMBLKYCA
SMILES:
C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=NN=C(S3)C4CC4)[N+](=O)[O-]
Names:
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-nitro-4-(1-piperidyl)benzamide
Registries:
PubChem CID 4812429
PubChem ID 9785049
