N-[1-oxidanylidene-1-(6-oxidanylidene-4-pyridin-2-ylsulfonyl-3,3a,5,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrol-1-yl)pentan-2-yl]thiophene-3-carboxamide

Systemtic Name: N-[1-oxidanylidene-1-(6-oxidanylidene-4-pyridin-2-ylsulfonyl-3,3a,5,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrol-1-yl)pentan-2-yl]thiophene-3-carboxamide Openeye Name: N-[1-[6-oxo-4-(2-pyridylsulfonyl)-3,3a,5,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrole-1-carbonyl]butyl]thiophene-3-carboxamide CAS Name: N-[1-oxo-1-[6-oxo-4-(2-pyridinylsulfonyl)-3,3a,5,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrol-1-yl]pentan-2-yl]-3-thiophenecarboxamide IUPAC Name: N-[1-oxo-1-(6-oxo-4-pyridin-2-ylsulfonyl-3,3a,5,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrol-1-yl)pentan-2-yl]thiophene-3-carboxamide Traditional Name: N-[1-[6-keto-4-(2-pyridylsulfonyl)-3,3a,5,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrole-1-carbonyl]butyl]thiophene-3-carboxamide Formula: C21H24N4O5S2 MolecularWeight: 476.56906

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)N1CCC2C1C(=O)CN2S(=O)(=O)C3=CC=CC=N3)NC(=O)C4=CSC=C4

Isomeric SMILES

CCCC(C(=O)N1CCC2C1C(=O)CN2S(=O)(=O)C3=CC=CC=N3)NC(=O)C4=CSC=C4

InChI

InChI=1S/C21H24N4O5S2/c1-2-5-15(23-20(27)14-8-11-31-13-14)21(28)24-10-7-16-19(24)17(26)12-25(16)32(29,30)18-6-3-4-9-22-18/h3-4,6,8-9,11,13,15-16,19H,2,5,7,10,12H2,1H3,(H,23,27)