2-[2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)propanoylamino]-4-(4-methylphenyl)thiophene-3-carboxamide

Systemtic Name: 2-[2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)propanoylamino]-4-(4-methylphenyl)thiophene-3-carboxamide Openeye Name: 2-[2-(4,6-dimethyl-2-oxo-pyrimidin-1-yl)propanoylamino]-4-(p-tolyl)thiophene-3-carboxamide CAS Name: 2-[[2-(4,6-dimethyl-2-oxo-1-pyrimidinyl)-1-oxopropyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxamide IUPAC Name: 2-[2-(4,6-dimethyl-2-oxopyrimidin-1-yl)propanoylamino]-4-(4-methylphenyl)thiophene-3-carboxamide Traditional Name: 2-[2-(2-keto-4,6-dimethyl-pyrimidin-1-yl)propanoylamino]-4-(p-tolyl)thiophene-3-carboxamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=C2C(=O)N)NC(=O)C(C)N3C(=CC(=NC3=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=C2C(=O)N)NC(=O)C(C)N3C(=CC(=NC3=O)C)C

InChI

InChI=1S/C21H22N4O3S/c1-11-5-7-15(8-6-11)16-10-29-20(17(16)18(22)26)24-19(27)14(4)25-13(3)9-12(2)23-21(25)28/h5-10,14H,1-4H3,(H2,22,26)(H,24,27)