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N-(2,3-dihydro-1H-inden-5-yl)-2-(3-ethyl-4-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide

N-(2,3-dihydro-1H-inden-5-yl)-2-(3-ethyl-4-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name:N-(2,3-dihydro-1H-inden-5-yl)-2-(3-ethyl-4-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide
Openeye Name:2-(3-ethyl-4-oxo-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-N-indan-5-yl-acetamide
CAS Name:N-(2,3-dihydro-1H-inden-5-yl)-2-[(3-ethyl-4-oxo-2-pyrido[2,3-d]pyrimidinyl)thio]acetamide
IUPAC Name:N-(2,3-dihydro-1H-inden-5-yl)-2-(3-ethyl-4-oxopyrido[2,3-d]pyrimidin-2-yl)sulfanylacetamide
Traditional Name:2-[(3-ethyl-4-keto-pyrido[2,3-d]pyrimidin-2-yl)thio]-N-indan-5-yl-acetamide
Formula: C20H20N4O2S
MolecularWeight: 380.4634
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N=CC=C2)N=C1SCC(=O)NC3=CC4=C(CCC4)C=C3


Isomeric SMILES

CCN1C(=O)C2=C(N=CC=C2)N=C1SCC(=O)NC3=CC4=C(CCC4)C=C3


InChI

InChI=1S/C20H20N4O2S/c1-2-24-19(26)16-7-4-10-21-18(16)23-20(24)27-12-17(25)22-15-9-8-13-5-3-6-14(13)11-15/h4,7-11H,2-3,5-6,12H2,1H3,(H,22,25)


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