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

Systemtic Name: N-[4,4-dimethyl-1-[(7-methyl-3-oxidanylidene-1-pyridin-2-ylsulfonyl-azepan-4-yl)amino]-1-oxidanylidene-pentan-2-yl]thiophene-3-carboxamide Openeye Name: N-[3,3-dimethyl-1-[[7-methyl-3-oxo-1-(2-pyridylsulfonyl)azepan-4-yl]carbamoyl]butyl]thiophene-3-carboxamide CAS Name: N-[4,4-dimethyl-1-[[7-methyl-3-oxo-1-(2-pyridinylsulfonyl)-4-azepanyl]amino]-1-oxopentan-2-yl]-3-thiophenecarboxamide IUPAC Name: N-[4,4-dimethyl-1-[(7-methyl-3-oxo-1-pyridin-2-ylsulfonylazepan-4-yl)amino]-1-oxopentan-2-yl]thiophene-3-carboxamide Traditional Name: N-[1-[[3-keto-7-methyl-1-(2-pyridylsulfonyl)azepan-4-yl]carbamoyl]-3,3-dimethyl-butyl]thiophene-3-carboxamide Formula: C24H32N4O5S2 MolecularWeight: 520.66468

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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)C)NC(=O)C3=CSC=C3

Isomeric SMILES

CC1CCC(C(=O)CN1S(=O)(=O)C2=CC=CC=N2)NC(=O)C(CC(C)(C)C)NC(=O)C3=CSC=C3

InChI

InChI=1S/C24H32N4O5S2/c1-16-8-9-18(20(29)14-28(16)35(32,33)21-7-5-6-11-25-21)26-23(31)19(13-24(2,3)4)27-22(30)17-10-12-34-15-17/h5-7,10-12,15-16,18-19H,8-9,13-14H2,1-4H3,(H,26,31)(H,27,30)