N-[4,4-dimethyl-1-[(7-methyl-3-oxidanylidene-1-pyridin-2-ylsulfonyl-azepan-4-yl)amino]-1-oxidanylidene-pentan-2-yl]thieno[3,2-b]thiophene-5-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]thieno[3,2-b]thiophene-5-carboxamide Openeye Name: N-[3,3-dimethyl-1-[[7-methyl-3-oxo-1-(2-pyridylsulfonyl)azepan-4-yl]carbamoyl]butyl]thieno[3,2-b]thiophene-5-carboxamide CAS Name: N-[4,4-dimethyl-1-[[7-methyl-3-oxo-1-(2-pyridinylsulfonyl)-4-azepanyl]amino]-1-oxopentan-2-yl]-5-thieno[3,2-b]thiophenecarboxamide IUPAC Name: N-[4,4-dimethyl-1-[(7-methyl-3-oxo-1-pyridin-2-ylsulfonylazepan-4-yl)amino]-1-oxopentan-2-yl]thieno[3,2-b]thiophene-5-carboxamide Traditional Name: N-[1-[[3-keto-7-methyl-1-(2-pyridylsulfonyl)azepan-4-yl]carbamoyl]-3,3-dimethyl-butyl]thieno[3,2-b]thiophene-5-carboxamide Formula: C26H32N4O5S3 MolecularWeight: 576.75108

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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=CC4=C(S3)C=CS4

Isomeric SMILES

CC1CCC(C(=O)CN1S(=O)(=O)C2=CC=CC=N2)NC(=O)C(CC(C)(C)C)NC(=O)C3=CC4=C(S3)C=CS4

InChI

InChI=1S/C26H32N4O5S3/c1-16-8-9-17(19(31)15-30(16)38(34,35)23-7-5-6-11-27-23)28-24(32)18(14-26(2,3)4)29-25(33)22-13-21-20(37-22)10-12-36-21/h5-7,10-13,16-18H,8-9,14-15H2,1-4H3,(H,28,32)(H,29,33)