1-ethanoyl-N-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]piperidine-4-carboxamide

Systemtic Name: 1-ethanoyl-N-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[4-oxo-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-[5-(4-methylphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[5-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-[4-keto-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]isonipecotamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)NC(=O)C4CCN(CC4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)NC(=O)C4CCN(CC4)C(=O)C

InChI

InChI=1S/C21H22N4O3S/c1-13-3-5-15(6-4-13)17-11-29-20-18(17)21(28)25(12-22-20)23-19(27)16-7-9-24(10-8-16)14(2)26/h3-6,11-12,16H,7-10H2,1-2H3,(H,23,27)