N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-(2-oxidanylidene-2-phenyl-ethanoyl)piperidine-4-carboxamide

Systemtic Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-(2-oxidanylidene-2-phenyl-ethanoyl)piperidine-4-carboxamide Openeye Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-(2-oxo-2-phenyl-acetyl)piperidine-4-carboxamide CAS Name: 1-(1,2-dioxo-2-phenylethyl)-N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-4-piperidinecarboxamide IUPAC Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-(2-oxo-2-phenylacetyl)piperidine-4-carboxamide Traditional Name: 1-(2-keto-2-phenyl-acetyl)-N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]isonipecotamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)C2=CC(=CC=C2)NC(=O)C3CCN(CC3)C(=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NN=C(S1)C2=CC(=CC=C2)NC(=O)C3CCN(CC3)C(=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O3S/c1-15-25-26-22(31-15)18-8-5-9-19(14-18)24-21(29)17-10-12-27(13-11-17)23(30)20(28)16-6-3-2-4-7-16/h2-9,14,17H,10-13H2,1H3,(H,24,29)