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

Systemtic Name: N-(3-methoxyphenyl)-1-[3-(3-methoxyphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl]piperidine-4-carboxamide Openeye Name: N-(3-methoxyphenyl)-1-[3-(3-methoxyphenyl)-4-oxo-thieno[3,2-d]pyrimidin-2-yl]piperidine-4-carboxamide CAS Name: N-(3-methoxyphenyl)-1-[3-(3-methoxyphenyl)-4-oxo-2-thieno[3,2-d]pyrimidinyl]-4-piperidinecarboxamide IUPAC Name: N-(3-methoxyphenyl)-1-[3-(3-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]piperidine-4-carboxamide Traditional Name: 1-[4-keto-3-(3-methoxyphenyl)thieno[3,2-d]pyrimidin-2-yl]-N-(3-methoxyphenyl)isonipecotamide Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2CCN(CC2)C3=NC4=C(C(=O)N3C5=CC(=CC=C5)OC)SC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2CCN(CC2)C3=NC4=C(C(=O)N3C5=CC(=CC=C5)OC)SC=C4

InChI

InChI=1S/C26H26N4O4S/c1-33-20-7-3-5-18(15-20)27-24(31)17-9-12-29(13-10-17)26-28-22-11-14-35-23(22)25(32)30(26)19-6-4-8-21(16-19)34-2/h3-8,11,14-17H,9-10,12-13H2,1-2H3,(H,27,31)