N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-nitro-2-piperidin-1-yl-benzamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-nitro-2-piperidin-1-yl-benzamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-nitro-2-(1-piperidyl)benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-nitro-2-(1-piperidinyl)benzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-nitro-2-piperidin-1-ylbenzamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-nitro-2-piperidino-benzamide Formula: C17H19N5O3S MolecularWeight: 373.42946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=NN=C(S3)C4CC4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=NN=C(S3)C4CC4

InChI

InChI=1S/C17H19N5O3S/c23-15(18-17-20-19-16(26-17)11-4-5-11)13-10-12(22(24)25)6-7-14(13)21-8-2-1-3-9-21/h6-7,10-11H,1-5,8-9H2,(H,18,20,23)