N-[4-methyl-1-[(7-methyl-3-oxidanylidene-1-pyridin-2-ylsulfonyl-azepan-4-yl)amino]-1-oxidanylidene-pentan-2-yl]furo[3,2-b]pyridine-2-carboxamide

Systemtic Name: N-[4-methyl-1-[(7-methyl-3-oxidanylidene-1-pyridin-2-ylsulfonyl-azepan-4-yl)amino]-1-oxidanylidene-pentan-2-yl]furo[3,2-b]pyridine-2-carboxamide Openeye Name: N-[3-methyl-1-[[7-methyl-3-oxo-1-(2-pyridylsulfonyl)azepan-4-yl]carbamoyl]butyl]furo[3,2-b]pyridine-2-carboxamide CAS Name: N-[4-methyl-1-[[7-methyl-3-oxo-1-(2-pyridinylsulfonyl)-4-azepanyl]amino]-1-oxopentan-2-yl]-2-furo[3,2-b]pyridinecarboxamide IUPAC Name: N-[4-methyl-1-[(7-methyl-3-oxo-1-pyridin-2-ylsulfonylazepan-4-yl)amino]-1-oxopentan-2-yl]furo[3,2-b]pyridine-2-carboxamide Traditional Name: N-[1-[[3-keto-7-methyl-1-(2-pyridylsulfonyl)azepan-4-yl]carbamoyl]-3-methyl-butyl]furo[3,2-b]pyridine-2-carboxamide Formula: C26H31N5O6S MolecularWeight: 541.61924

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(=O)CN1S(=O)(=O)C2=CC=CC=N2)NC(=O)C(CC(C)C)NC(=O)C3=CC4=C(O3)C=CC=N4

Isomeric SMILES

CC1CCC(C(=O)CN1S(=O)(=O)C2=CC=CC=N2)NC(=O)C(CC(C)C)NC(=O)C3=CC4=C(O3)C=CC=N4

InChI

InChI=1S/C26H31N5O6S/c1-16(2)13-20(30-26(34)23-14-19-22(37-23)7-6-12-27-19)25(33)29-18-10-9-17(3)31(15-21(18)32)38(35,36)24-8-4-5-11-28-24/h4-8,11-12,14,16-18,20H,9-10,13,15H2,1-3H3,(H,29,33)(H,30,34)