N-[2-(cyclohexen-1-yl)ethyl]-2-(4-oxidanylidene-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-oxidanylidene-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-oxo-2-thioxo-1H-pyrido[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(4-oxo-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-3-yl)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-oxo-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-keto-2-thioxo-1H-pyrido[2,3-d]pyrimidin-3-yl)acetamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CN2C(=O)C3=C(NC2=S)N=CC=C3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CN2C(=O)C3=C(NC2=S)N=CC=C3

InChI

InChI=1S/C17H20N4O2S/c22-14(18-10-8-12-5-2-1-3-6-12)11-21-16(23)13-7-4-9-19-15(13)20-17(21)24/h4-5,7,9H,1-3,6,8,10-11H2,(H,18,22)(H,19,20,24)