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

Systemtic Name: 2-[2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)propanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[2-(4,6-dimethyl-2-oxo-pyrimidin-1-yl)propanoylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[2-(4,6-dimethyl-2-oxo-1-pyrimidinyl)-1-oxopropyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[2-(4,6-dimethyl-2-oxopyrimidin-1-yl)propanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[2-(2-keto-4,6-dimethyl-pyrimidin-1-yl)propanoylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)N1C(C)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N)C

Isomeric SMILES

CC1=CC(=NC(=O)N1C(C)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N)C

InChI

InChI=1S/C18H22N4O3S/c1-9-8-10(2)22(18(25)20-9)11(3)16(24)21-17-14(15(19)23)12-6-4-5-7-13(12)26-17/h8,11H,4-7H2,1-3H3,(H2,19,23)(H,21,24)