N-[4-methyl-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-methyl-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-methyl-1-[[7-methyl-3-oxo-1-(2-pyridylsulfonyl)azepan-4-yl]carbamoyl]butyl]thieno[3,2-b]thiophene-5-carboxamide CAS Name: N-[4-methyl-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-methyl-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-methyl-butyl]thieno[3,2-b]thiophene-5-carboxamide Formula: C25H30N4O5S3 MolecularWeight: 562.7245

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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(S3)C=CS4

Isomeric SMILES

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

InChI

InChI=1S/C25H30N4O5S3/c1-15(2)12-18(28-25(32)22-13-21-20(36-22)9-11-35-21)24(31)27-17-8-7-16(3)29(14-19(17)30)37(33,34)23-6-4-5-10-26-23/h4-6,9-11,13,15-18H,7-8,12,14H2,1-3H3,(H,27,31)(H,28,32)