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

Systemtic Name: [3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]-(4-nitrophenyl)methanone Openeye Name: [3-(5-methyl-1,3,4-thiadiazol-2-yl)-1-piperidyl]-(4-nitrophenyl)methanone CAS Name: [3-(5-methyl-1,3,4-thiadiazol-2-yl)-1-piperidinyl]-(4-nitrophenyl)methanone IUPAC Name: [3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]-(4-nitrophenyl)methanone Traditional Name: [3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidino]-(4-nitrophenyl)methanone Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)C2CCCN(C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NN=C(S1)C2CCCN(C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O3S/c1-10-16-17-14(23-10)12-3-2-8-18(9-12)15(20)11-4-6-13(7-5-11)19(21)22/h4-7,12H,2-3,8-9H2,1H3