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

Systemtic Name: 3-nitro-4-piperidin-1-yl-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-nitro-4-(1-piperidyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-nitro-4-(1-piperidinyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-nitro-4-piperidin-1-yl-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-nitro-4-piperidino-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C17H21N5O3S MolecularWeight: 375.44534

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C17H21N5O3S/c1-2-6-15-19-20-17(26-15)18-16(23)12-7-8-13(14(11-12)22(24)25)21-9-4-3-5-10-21/h7-8,11H,2-6,9-10H2,1H3,(H,18,20,23)