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

Systemtic Name: 1-[3-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]propanoyl]piperidine-4-carboxamide Openeye Name: 1-[3-[4-oxo-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]propanoyl]piperidine-4-carboxamide CAS Name: 1-[3-[5-(4-methylphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-1-oxopropyl]-4-piperidinecarboxamide IUPAC Name: 1-[3-[5-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]propanoyl]piperidine-4-carboxamide Traditional Name: 1-[3-[4-keto-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]propanoyl]isonipecotamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCC(=O)N4CCC(CC4)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCC(=O)N4CCC(CC4)C(=O)N

InChI

InChI=1S/C22H24N4O3S/c1-14-2-4-15(5-3-14)17-12-30-21-19(17)22(29)26(13-24-21)11-8-18(27)25-9-6-16(7-10-25)20(23)28/h2-5,12-13,16H,6-11H2,1H3,(H2,23,28)