N-(2-methoxyethyl)-2-(4-oxidanylidene-3-prop-2-enyl-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-(4-oxidanylidene-3-prop-2-enyl-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: 2-(3-allyl-4-oxo-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-methoxyethyl)acetamide CAS Name: N-(2-methoxyethyl)-2-[(4-oxo-3-prop-2-enyl-2-pyrido[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(2-methoxyethyl)-2-(4-oxo-3-prop-2-enylpyrido[2,3-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: 2-[(3-allyl-4-keto-pyrido[2,3-d]pyrimidin-2-yl)thio]-N-(2-methoxyethyl)acetamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CSC1=NC2=C(C=CC=N2)C(=O)N1CC=C

Isomeric SMILES

COCCNC(=O)CSC1=NC2=C(C=CC=N2)C(=O)N1CC=C

InChI

InChI=1S/C15H18N4O3S/c1-3-8-19-14(21)11-5-4-6-17-13(11)18-15(19)23-10-12(20)16-7-9-22-2/h3-6H,1,7-10H2,2H3,(H,16,20)