2-[2-(4,5-dimethyl-6-oxidanylidene-pyrimidin-1-yl)ethanoylamino]-N-methyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-(4,5-dimethyl-6-oxidanylidene-pyrimidin-1-yl)ethanoylamino]-N-methyl-thiophene-3-carboxamide Openeye Name: 2-[[2-(4,5-dimethyl-6-oxo-pyrimidin-1-yl)acetyl]amino]-N-methyl-thiophene-3-carboxamide CAS Name: 2-[[2-(4,5-dimethyl-6-oxo-1-pyrimidinyl)-1-oxoethyl]amino]-N-methyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(4,5-dimethyl-6-oxopyrimidin-1-yl)acetyl]amino]-N-methylthiophene-3-carboxamide Traditional Name: 2-[[2-(6-keto-4,5-dimethyl-pyrimidin-1-yl)acetyl]amino]-N-methyl-thiophene-3-carboxamide Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN(C1=O)CC(=O)NC2=C(C=CS2)C(=O)NC)C

Isomeric SMILES

CC1=C(N=CN(C1=O)CC(=O)NC2=C(C=CS2)C(=O)NC)C

InChI

InChI=1S/C14H16N4O3S/c1-8-9(2)16-7-18(14(8)21)6-11(19)17-13-10(4-5-22-13)12(20)15-3/h4-5,7H,6H2,1-3H3,(H,15,20)(H,17,19)