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

Systemtic Name: N-[(4-chlorophenyl)methyl]-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-[(4-chlorophenyl)methyl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(4-oxo-3-prop-2-enyl-2-pyrido[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-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-(4-chlorobenzyl)acetamide Formula: C19H17ClN4O2S MolecularWeight: 400.88188

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(N=CC=C2)N=C1SCC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCN1C(=O)C2=C(N=CC=C2)N=C1SCC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN4O2S/c1-2-10-24-18(26)15-4-3-9-21-17(15)23-19(24)27-12-16(25)22-11-13-5-7-14(20)8-6-13/h2-9H,1,10-12H2,(H,22,25)