1-(4-methylphenyl)-6-oxidanylidene-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-thiophen-2-yl-piperidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-6-oxidanylidene-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-thiophen-2-yl-piperidine-3-carboxamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-6-oxo-1-(p-tolyl)-2-(2-thienyl)piperidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-6-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-thiophen-2-yl-3-piperidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-6-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-thiophen-2-ylpiperidine-3-carboxamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-6-keto-1-(p-tolyl)-2-(2-thienyl)nipecotamide Formula: C22H24N4O2S2 MolecularWeight: 440.58156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=NN=C(S3)C(C)C)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=NN=C(S3)C(C)C)C4=CC=CS4

InChI

InChI=1S/C22H24N4O2S2/c1-13(2)21-24-25-22(30-21)23-20(28)16-10-11-18(27)26(15-8-6-14(3)7-9-15)19(16)17-5-4-12-29-17/h4-9,12-13,16,19H,10-11H2,1-3H3,(H,23,25,28)