N-cyclopentyl-1-[3-(3-methoxyphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl]piperidine-4-carboxamide

Systemtic Name: N-cyclopentyl-1-[3-(3-methoxyphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl]piperidine-4-carboxamide Openeye Name: N-cyclopentyl-1-[3-(3-methoxyphenyl)-4-oxo-thieno[3,2-d]pyrimidin-2-yl]piperidine-4-carboxamide CAS Name: N-cyclopentyl-1-[3-(3-methoxyphenyl)-4-oxo-2-thieno[3,2-d]pyrimidinyl]-4-piperidinecarboxamide IUPAC Name: N-cyclopentyl-1-[3-(3-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]piperidine-4-carboxamide Traditional Name: N-cyclopentyl-1-[4-keto-3-(3-methoxyphenyl)thieno[3,2-d]pyrimidin-2-yl]isonipecotamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C3=C(C=CS3)N=C2N4CCC(CC4)C(=O)NC5CCCC5

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)C3=C(C=CS3)N=C2N4CCC(CC4)C(=O)NC5CCCC5

InChI

InChI=1S/C24H28N4O3S/c1-31-19-8-4-7-18(15-19)28-23(30)21-20(11-14-32-21)26-24(28)27-12-9-16(10-13-27)22(29)25-17-5-2-3-6-17/h4,7-8,11,14-17H,2-3,5-6,9-10,12-13H2,1H3,(H,25,29)