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N-[5-[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-piperidin-1-yl-ethanamide

N-[5-[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-piperidin-1-yl-ethanamide

Systemtic Name:N-[5-[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-piperidin-1-yl-ethanamide
Openeye Name:N-[5-[2-(4-nitroanilino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-(1-piperidyl)acetamide
CAS Name:N-[5-[[2-(4-nitroanilino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-2-(1-piperidinyl)acetamide
IUPAC Name:N-[5-[2-(4-nitroanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-piperidin-1-ylacetamide
Traditional Name:N-[5-[[2-keto-2-(4-nitroanilino)ethyl]thio]-1,3,4-thiadiazol-2-yl]-2-piperidino-acetamide
Formula: C17H20N6O4S2
MolecularWeight: 436.5085
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NC2=NN=C(S2)SCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

C1CCN(CC1)CC(=O)NC2=NN=C(S2)SCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C17H20N6O4S2/c24-14(10-22-8-2-1-3-9-22)19-16-20-21-17(29-16)28-11-15(25)18-12-4-6-13(7-5-12)23(26)27/h4-7H,1-3,8-11H2,(H,18,25)(H,19,20,24)


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