1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)piperidine-4-carboxamide

Systemtic Name: 1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)piperidine-4-carboxamide Openeye Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)piperidine-4-carboxamide CAS Name: 1-[(5-carbamoyl-1-methyl-3-pyrrolyl)sulfonyl]-N-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-4-piperidinecarboxamide IUPAC Name: 1-(5-carbamoyl-1-methylpyrrol-3-yl)sulfonyl-N-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)piperidine-4-carboxamide Traditional Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)isonipecotamide Formula: C20H24N6O5S2 MolecularWeight: 492.57176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CN(C(=C4)C(=O)N)C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CN(C(=C4)C(=O)N)C)C

InChI

InChI=1S/C20H24N6O5S2/c1-11-12(2)32-19-16(11)20(29)26(10-22-19)23-18(28)13-4-6-25(7-5-13)33(30,31)14-8-15(17(21)27)24(3)9-14/h8-10,13H,4-7H2,1-3H3,(H2,21,27)(H,23,28)