2-[2-(6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[2-(6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-[[2-(6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]acetamide CAS Name: 2-[[2-(6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-1-oxoethyl]amino]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[[2-(6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[[2-(4-keto-6-methyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]-N-p-cumenyl-acetamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N=CN(C2=O)CC(=O)NCC(=O)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC2=C(S1)N=CN(C2=O)CC(=O)NCC(=O)NC3=CC=C(C=C3)C(C)C

InChI

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