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

Systemtic Name: 2-(3-butyl-4-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(3-butyl-4-oxo-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(3-butyl-4-oxo-2-pyrido[2,3-d]pyrimidinyl)thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(3-butyl-4-oxopyrido[2,3-d]pyrimidin-2-yl)sulfanyl-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(3-butyl-4-keto-pyrido[2,3-d]pyrimidin-2-yl)thio]-N-(4-methoxyphenyl)acetamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=C(N=CC=C2)N=C1SCC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCN1C(=O)C2=C(N=CC=C2)N=C1SCC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N4O3S/c1-3-4-12-24-19(26)16-6-5-11-21-18(16)23-20(24)28-13-17(25)22-14-7-9-15(27-2)10-8-14/h5-11H,3-4,12-13H2,1-2H3,(H,22,25)