5-(4-chlorophenyl)-3-[4-(2-methylpiperidin-1-yl)but-2-ynyl]-1,3,4-thiadiazol-2-one

Systemtic Name: 5-(4-chlorophenyl)-3-[4-(2-methylpiperidin-1-yl)but-2-ynyl]-1,3,4-thiadiazol-2-one Openeye Name: 5-(4-chlorophenyl)-3-[4-(2-methyl-1-piperidyl)but-2-ynyl]-1,3,4-thiadiazol-2-one CAS Name: 5-(4-chlorophenyl)-3-[4-(2-methyl-1-piperidinyl)but-2-ynyl]-1,3,4-thiadiazol-2-one IUPAC Name: 5-(4-chlorophenyl)-3-[4-(2-methylpiperidin-1-yl)but-2-ynyl]-1,3,4-thiadiazol-2-one Traditional Name: 5-(4-chlorophenyl)-3-[4-(2-methylpiperidino)but-2-ynyl]-1,3,4-thiadiazol-2-one Formula: C18H20ClN3OS MolecularWeight: 361.8889

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC#CCN2C(=O)SC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCCCN1CC#CCN2C(=O)SC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClN3OS/c1-14-6-2-3-11-21(14)12-4-5-13-22-18(23)24-17(20-22)15-7-9-16(19)10-8-15/h7-10,14H,2-3,6,11-13H2,1H3