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

Systemtic Name: [3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]-(4-methylphenyl)methanone Openeye Name: [3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-1-piperidyl]-(p-tolyl)methanone CAS Name: [3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-1-piperidinyl]-(4-methylphenyl)methanone IUPAC Name: [3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]-(4-methylphenyl)methanone Traditional Name: [3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidino]-(p-tolyl)methanone Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=NN=C(S3)C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=NN=C(S3)C4CCCC4

InChI

InChI=1S/C20H25N3OS/c1-14-8-10-16(11-9-14)20(24)23-12-4-7-17(13-23)19-22-21-18(25-19)15-5-2-3-6-15/h8-11,15,17H,2-7,12-13H2,1H3