N-[4-methyl-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]-5-phenyl-thiophene-2-carboxamide

Systemtic Name: N-[4-methyl-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]-5-phenyl-thiophene-2-carboxamide Openeye Name: N-[3-methyl-1-[6-oxo-4-(2-pyridylsulfonyl)-3,3a,5,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrole-1-carbonyl]butyl]-5-phenyl-thiophene-2-carboxamide CAS Name: N-[4-methyl-1-oxo-1-[6-oxo-4-(2-pyridinylsulfonyl)-3,3a,5,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrol-1-yl]pentan-2-yl]-5-phenyl-2-thiophenecarboxamide IUPAC Name: N-[4-methyl-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]-5-phenylthiophene-2-carboxamide Traditional Name: N-[1-[6-keto-4-(2-pyridylsulfonyl)-3,3a,5,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrole-1-carbonyl]-3-methyl-butyl]-5-phenyl-thiophene-2-carboxamide Formula: C28H30N4O5S2 MolecularWeight: 566.6916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCC2C1C(=O)CN2S(=O)(=O)C3=CC=CC=N3)NC(=O)C4=CC=C(S4)C5=CC=CC=C5

Isomeric SMILES

CC(C)CC(C(=O)N1CCC2C1C(=O)CN2S(=O)(=O)C3=CC=CC=N3)NC(=O)C4=CC=C(S4)C5=CC=CC=C5

InChI

InChI=1S/C28H30N4O5S2/c1-18(2)16-20(30-27(34)24-12-11-23(38-24)19-8-4-3-5-9-19)28(35)31-15-13-21-26(31)22(33)17-32(21)39(36,37)25-10-6-7-14-29-25/h3-12,14,18,20-21,26H,13,15-17H2,1-2H3,(H,30,34)