N-(1-cyanocyclopentyl)-2-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[4-oxo-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[5-(4-methylphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[5-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[4-keto-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]acetamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4(CCCC4)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4(CCCC4)C#N

InChI

InChI=1S/C21H20N4O2S/c1-14-4-6-15(7-5-14)16-11-28-19-18(16)20(27)25(13-23-19)10-17(26)24-21(12-22)8-2-3-9-21/h4-7,11,13H,2-3,8-10H2,1H3,(H,24,26)