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

Systemtic Name: 2-[2-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanoylamino]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[[2-[4-oxo-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]acetyl]amino]acetamide CAS Name: 2-[[2-[5-(4-methylphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-1-oxoethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[5-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]acetyl]amino]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[[2-[4-keto-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]acetyl]amino]acetamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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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(=O)NC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3S/c1-12(2)23-16(25)8-21-17(26)9-24-11-22-19-18(20(24)27)15(10-28-19)14-6-4-13(3)5-7-14/h4-7,10-12H,8-9H2,1-3H3,(H,21,26)(H,23,25)