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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CN(C(=C4)C(=O)N)C

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CN(C(=C4)C(=O)N)C

InChI

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