2-[2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[[2-(4,6-dimethyl-2-oxo-pyrimidin-1-yl)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[2-(4,6-dimethyl-2-oxo-1-pyrimidinyl)-1-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[[2-(4,6-dimethyl-2-oxopyrimidin-1-yl)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[[2-(2-keto-4,6-dimethyl-pyrimidin-1-yl)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)N1CC(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N)C

Isomeric SMILES

CC1=CC(=NC(=O)N1CC(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N)C

InChI

InChI=1S/C17H20N4O3S/c1-9-7-10(2)21(17(24)19-9)8-13(22)20-16-14(15(18)23)11-5-3-4-6-12(11)25-16/h7H,3-6,8H2,1-2H3,(H2,18,23)(H,20,22)