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

Systemtic Name: 2-[3-(2-methylpropyl)-4-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl]sulfanyl-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(3-isobutyl-4-oxo-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-N-(3-phenylpropyl)acetamide CAS Name: 2-[[3-(2-methylpropyl)-4-oxo-2-pyrido[2,3-d]pyrimidinyl]thio]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[3-(2-methylpropyl)-4-oxopyrido[2,3-d]pyrimidin-2-yl]sulfanyl-N-(3-phenylpropyl)acetamide Traditional Name: 2-[(3-isobutyl-4-keto-pyrido[2,3-d]pyrimidin-2-yl)thio]-N-(3-phenylpropyl)acetamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C2=C(N=CC=C2)N=C1SCC(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

CC(C)CN1C(=O)C2=C(N=CC=C2)N=C1SCC(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C22H26N4O2S/c1-16(2)14-26-21(28)18-11-7-13-24-20(18)25-22(26)29-15-19(27)23-12-6-10-17-8-4-3-5-9-17/h3-5,7-9,11,13,16H,6,10,12,14-15H2,1-2H3,(H,23,27)