1-[4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]-2-phenyl-butan-1-one

Systemtic Name: 1-[4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]-2-phenyl-butan-1-one Openeye Name: 1-[4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-1-piperidyl]-2-phenyl-butan-1-one CAS Name: 1-[4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-1-piperidinyl]-2-phenyl-1-butanone IUPAC Name: 1-[4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]-2-phenylbutan-1-one Traditional Name: 1-[4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]piperidino]-2-phenyl-butan-1-one Formula: C23H31N3OS MolecularWeight: 397.57674

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCC(CC2)C3=NN=C(S3)CC4CCCC4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCC(CC2)C3=NN=C(S3)CC4CCCC4

InChI

InChI=1S/C23H31N3OS/c1-2-20(18-10-4-3-5-11-18)23(27)26-14-12-19(13-15-26)22-25-24-21(28-22)16-17-8-6-7-9-17/h3-5,10-11,17,19-20H,2,6-9,12-16H2,1H3