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

Systemtic Name: N-[3-cyclohexyl-1-[(7-methyl-3-oxidanylidene-1-pyridin-2-ylsulfonyl-azepan-4-yl)amino]-1-oxidanylidene-propan-2-yl]thiophene-3-carboxamide Openeye Name: N-[1-(cyclohexylmethyl)-2-[[7-methyl-3-oxo-1-(2-pyridylsulfonyl)azepan-4-yl]amino]-2-oxo-ethyl]thiophene-3-carboxamide CAS Name: N-[3-cyclohexyl-1-[[7-methyl-3-oxo-1-(2-pyridinylsulfonyl)-4-azepanyl]amino]-1-oxopropan-2-yl]-3-thiophenecarboxamide IUPAC Name: N-[3-cyclohexyl-1-[(7-methyl-3-oxo-1-pyridin-2-ylsulfonylazepan-4-yl)amino]-1-oxopropan-2-yl]thiophene-3-carboxamide Traditional Name: N-[1-(cyclohexylmethyl)-2-keto-2-[[3-keto-7-methyl-1-(2-pyridylsulfonyl)azepan-4-yl]amino]ethyl]thiophene-3-carboxamide Formula: C26H34N4O5S2 MolecularWeight: 546.70196

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(=O)CN1S(=O)(=O)C2=CC=CC=N2)NC(=O)C(CC3CCCCC3)NC(=O)C4=CSC=C4

Isomeric SMILES

CC1CCC(C(=O)CN1S(=O)(=O)C2=CC=CC=N2)NC(=O)C(CC3CCCCC3)NC(=O)C4=CSC=C4

InChI

InChI=1S/C26H34N4O5S2/c1-18-10-11-21(23(31)16-30(18)37(34,35)24-9-5-6-13-27-24)28-26(33)22(15-19-7-3-2-4-8-19)29-25(32)20-12-14-36-17-20/h5-6,9,12-14,17-19,21-22H,2-4,7-8,10-11,15-16H2,1H3,(H,28,33)(H,29,32)