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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-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-[1-(benzofuran-2-yl)ethyl]acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-[(4-oxo-3-prop-2-enyl-2-pyrido[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-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-[1-(benzofuran-2-yl)ethyl]acetamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CSC3=NC4=C(C=CC=N4)C(=O)N3CC=C

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CSC3=NC4=C(C=CC=N4)C(=O)N3CC=C

InChI

InChI=1S/C22H20N4O3S/c1-3-11-26-21(28)16-8-6-10-23-20(16)25-22(26)30-13-19(27)24-14(2)18-12-15-7-4-5-9-17(15)29-18/h3-10,12,14H,1,11,13H2,2H3,(H,24,27)