2-[3-(4-ethoxyphenyl)-4-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl]sulfanyl-N-(4-methoxyphenyl)butanamide

Systemtic Name: 2-[3-(4-ethoxyphenyl)-4-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl]sulfanyl-N-(4-methoxyphenyl)butanamide Openeye Name: 2-[3-(4-ethoxyphenyl)-4-oxo-pyrido[2,3-d]pyrimidin-2-yl]sulfanyl-N-(4-methoxyphenyl)butanamide CAS Name: 2-[[3-(4-ethoxyphenyl)-4-oxo-2-pyrido[2,3-d]pyrimidinyl]thio]-N-(4-methoxyphenyl)butanamide IUPAC Name: 2-[3-(4-ethoxyphenyl)-4-oxopyrido[2,3-d]pyrimidin-2-yl]sulfanyl-N-(4-methoxyphenyl)butanamide Traditional Name: 2-[(4-keto-3-p-phenetyl-pyrido[2,3-d]pyrimidin-2-yl)thio]-N-(4-methoxyphenyl)butyramide Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)OC)SC2=NC3=C(C=CC=N3)C(=O)N2C4=CC=C(C=C4)OCC

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)OC)SC2=NC3=C(C=CC=N3)C(=O)N2C4=CC=C(C=C4)OCC

InChI

InChI=1S/C26H26N4O4S/c1-4-22(24(31)28-17-8-12-19(33-3)13-9-17)35-26-29-23-21(7-6-16-27-23)25(32)30(26)18-10-14-20(15-11-18)34-5-2/h6-16,22H,4-5H2,1-3H3,(H,28,31)