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

Systemtic Name: (4-chlorophenyl)-[3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]methanone Openeye Name: (4-chlorophenyl)-[3-(5-methyl-1,3,4-thiadiazol-2-yl)-1-piperidyl]methanone CAS Name: (4-chlorophenyl)-[3-(5-methyl-1,3,4-thiadiazol-2-yl)-1-piperidinyl]methanone IUPAC Name: (4-chlorophenyl)-[3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]methanone Traditional Name: (4-chlorophenyl)-[3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidino]methanone Formula: C15H16ClN3OS MolecularWeight: 321.82504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NN=C(S1)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H16ClN3OS/c1-10-17-18-14(21-10)12-3-2-8-19(9-12)15(20)11-4-6-13(16)7-5-11/h4-7,12H,2-3,8-9H2,1H3