N-cycloheptyl-2-[3-(2-methylpropyl)-4-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-cycloheptyl-2-[3-(2-methylpropyl)-4-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-cycloheptyl-2-(3-isobutyl-4-oxo-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-cycloheptyl-2-[[3-(2-methylpropyl)-4-oxo-2-pyrido[2,3-d]pyrimidinyl]thio]acetamide IUPAC Name: N-cycloheptyl-2-[3-(2-methylpropyl)-4-oxopyrido[2,3-d]pyrimidin-2-yl]sulfanylacetamide Traditional Name: N-cycloheptyl-2-[(3-isobutyl-4-keto-pyrido[2,3-d]pyrimidin-2-yl)thio]acetamide Formula: C20H28N4O2S MolecularWeight: 388.52692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C2=C(N=CC=C2)N=C1SCC(=O)NC3CCCCCC3

Isomeric SMILES

CC(C)CN1C(=O)C2=C(N=CC=C2)N=C1SCC(=O)NC3CCCCCC3

InChI

InChI=1S/C20H28N4O2S/c1-14(2)12-24-19(26)16-10-7-11-21-18(16)23-20(24)27-13-17(25)22-15-8-5-3-4-6-9-15/h7,10-11,14-15H,3-6,8-9,12-13H2,1-2H3,(H,22,25)