2-(4-oxidanylidene-3-phenyl-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-3-phenyl-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(4-oxo-3-phenyl-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[(4-oxo-3-phenyl-2-pyrido[2,3-d]pyrimidinyl)thio]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(4-oxo-3-phenylpyrido[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[(4-keto-3-phenyl-pyrido[2,3-d]pyrimidin-2-yl)thio]-N-[2-(2-thienyl)ethyl]acetamide Formula: C21H18N4O2S2 MolecularWeight: 422.52322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(N=CC=C3)N=C2SCC(=O)NCCC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(N=CC=C3)N=C2SCC(=O)NCCC4=CC=CS4

InChI

InChI=1S/C21H18N4O2S2/c26-18(22-12-10-16-8-5-13-28-16)14-29-21-24-19-17(9-4-11-23-19)20(27)25(21)15-6-2-1-3-7-15/h1-9,11,13H,10,12,14H2,(H,22,26)