4-nitro-N-[5-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 4-nitro-N-[5-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-nitro-N-[5-[2-oxo-2-(1-piperidyl)ethyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-nitro-N-[5-[2-oxo-2-(1-piperidinyl)ethyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-nitro-N-[5-(2-oxo-2-piperidin-1-ylethyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-(2-keto-2-piperidino-ethyl)-1,3,4-thiadiazol-2-yl]-4-nitro-benzamide Formula: C16H17N5O4S MolecularWeight: 375.40228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CC2=NN=C(S2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C(=O)CC2=NN=C(S2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H17N5O4S/c22-14(20-8-2-1-3-9-20)10-13-18-19-16(26-13)17-15(23)11-4-6-12(7-5-11)21(24)25/h4-7H,1-3,8-10H2,(H,17,19,23)