2-methyl-2-[3-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]propanoylamino]propanamide

Systemtic Name: 2-methyl-2-[3-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]propanoylamino]propanamide Openeye Name: 2-methyl-2-[3-[4-oxo-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]propanoylamino]propanamide CAS Name: 2-methyl-2-[[3-[5-(4-methylphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-1-oxopropyl]amino]propanamide IUPAC Name: 2-methyl-2-[3-[5-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]propanoylamino]propanamide Traditional Name: 2-[3-[4-keto-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]propanoylamino]-2-methyl-propionamide 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)CCC(=O)NC(C)(C)C(=O)N

Isomeric SMILES

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

InChI

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