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

Systemtic Name: [4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]-(4-nitrophenyl)methanone Openeye Name: [4-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-piperidyl]-(4-nitrophenyl)methanone CAS Name: [4-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-piperidinyl]-(4-nitrophenyl)methanone IUPAC Name: [4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]-(4-nitrophenyl)methanone Traditional Name: [4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperidino]-(4-nitrophenyl)methanone Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)C2CCN(CC2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=NN=C(S1)C2CCN(CC2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O3S/c1-2-14-17-18-15(24-14)11-7-9-19(10-8-11)16(21)12-3-5-13(6-4-12)20(22)23/h3-6,11H,2,7-10H2,1H3