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

Systemtic Name: 1-[4-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]-2-phenyl-butan-1-one Openeye Name: 1-[4-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-piperidyl]-2-phenyl-butan-1-one CAS Name: 1-[4-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-piperidinyl]-2-phenyl-1-butanone IUPAC Name: 1-[4-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]-2-phenylbutan-1-one Traditional Name: 1-[4-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)piperidino]-2-phenyl-butan-1-one Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCC(CC2)C3=NN=C(S3)C4CC4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCC(CC2)C3=NN=C(S3)C4CC4

InChI

InChI=1S/C20H25N3OS/c1-2-17(14-6-4-3-5-7-14)20(24)23-12-10-16(11-13-23)19-22-21-18(25-19)15-8-9-15/h3-7,15-17H,2,8-13H2,1H3