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

Systemtic Name: 2-(4-oxidanylidene-3-prop-2-enyl-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(3-allyl-4-oxo-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[(4-oxo-3-prop-2-enyl-2-pyrido[2,3-d]pyrimidinyl)thio]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(4-oxo-3-prop-2-enylpyrido[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[(3-allyl-4-keto-pyrido[2,3-d]pyrimidin-2-yl)thio]-N-[2-(2-thienyl)ethyl]acetamide Formula: C18H18N4O2S2 MolecularWeight: 386.49112

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(N=CC=C2)N=C1SCC(=O)NCCC3=CC=CS3

Isomeric SMILES

C=CCN1C(=O)C2=C(N=CC=C2)N=C1SCC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C18H18N4O2S2/c1-2-10-22-17(24)14-6-3-8-20-16(14)21-18(22)26-12-15(23)19-9-7-13-5-4-11-25-13/h2-6,8,11H,1,7,9-10,12H2,(H,19,23)