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

Systemtic Name: 2-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(2-methylpropyl)ethanamide Openeye Name: N-isobutyl-2-[4-oxo-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: 2-[5-(4-methylphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[5-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-(2-methylpropyl)acetamide Traditional Name: N-isobutyl-2-[4-keto-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NCC(C)C

InChI

InChI=1S/C19H21N3O2S/c1-12(2)8-20-16(23)9-22-11-21-18-17(19(22)24)15(10-25-18)14-6-4-13(3)5-7-14/h4-7,10-12H,8-9H2,1-3H3,(H,20,23)