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3-methyl-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

3-methyl-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:3-methyl-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:3-methyl-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:3-methyl-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:3-methyl-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]-3-methyl-furo[3,2-b]pyridine-2-carboxamide
Formula: C27H33N5O6S
MolecularWeight: 555.64582
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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=C(C4=C(O3)C=CC=N4)C


Isomeric SMILES

CC1CCC(C(=O)CN1S(=O)(=O)C2=CC=CC=N2)NC(=O)C(CC(C)C)NC(=O)C3=C(C4=C(O3)C=CC=N4)C


InChI

InChI=1S/C27H33N5O6S/c1-16(2)14-20(31-27(35)25-18(4)24-22(38-25)8-7-13-29-24)26(34)30-19-11-10-17(3)32(15-21(19)33)39(36,37)23-9-5-6-12-28-23/h5-9,12-13,16-17,19-20H,10-11,14-15H2,1-4H3,(H,30,34)(H,31,35)


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