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

Systemtic Name: N-(diphenylmethyl)-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-benzhydryl-acetamide CAS Name: N-(diphenylmethyl)-2-[(4-oxo-3-prop-2-enyl-2-pyrido[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-benzhydryl-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-benzhydryl-acetamide Formula: C25H22N4O2S MolecularWeight: 442.53278

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(N=CC=C2)N=C1SCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCN1C(=O)C2=C(N=CC=C2)N=C1SCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O2S/c1-2-16-29-24(31)20-14-9-15-26-23(20)28-25(29)32-17-21(30)27-22(18-10-5-3-6-11-18)19-12-7-4-8-13-19/h2-15,22H,1,16-17H2,(H,27,30)