N-(5-methyl-1,2-oxazol-3-yl)-2-(4-oxidanylidene-3-prop-2-enyl-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-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-(5-methylisoxazol-3-yl)acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[(4-oxo-3-prop-2-enyl-2-pyrido[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-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-(5-methylisoxazol-3-yl)acetamide Formula: C16H15N5O3S MolecularWeight: 357.387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CSC2=NC3=C(C=CC=N3)C(=O)N2CC=C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CSC2=NC3=C(C=CC=N3)C(=O)N2CC=C

InChI

InChI=1S/C16H15N5O3S/c1-3-7-21-15(23)11-5-4-6-17-14(11)19-16(21)25-9-13(22)18-12-8-10(2)24-20-12/h3-6,8H,1,7,9H2,2H3,(H,18,20,22)