[3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]-(4-nitrophenyl)methanone

Systemtic Name: [3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]-(4-nitrophenyl)methanone Openeye Name: [3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-1-piperidyl]-(4-nitrophenyl)methanone CAS Name: [3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-1-piperidinyl]-(4-nitrophenyl)methanone IUPAC Name: [3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]-(4-nitrophenyl)methanone Traditional Name: [3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidino]-(4-nitrophenyl)methanone Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NN=C(S2)C3CCCN(C3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)C2=NN=C(S2)C3CCCN(C3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O3S/c24-19(14-7-9-16(10-8-14)23(25)26)22-11-3-6-15(12-22)18-21-20-17(27-18)13-4-1-2-5-13/h7-10,13,15H,1-6,11-12H2