N-[(2S)-4,4-dimethyl-1-oxidanylidene-1-[[(4S)-3-oxidanylidene-1-pyridin-2-ylsulfonyl-azepan-4-yl]amino]pentan-2-yl]-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-[(2S)-4,4-dimethyl-1-oxidanylidene-1-[[(4S)-3-oxidanylidene-1-pyridin-2-ylsulfonyl-azepan-4-yl]amino]pentan-2-yl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-[(1S)-3,3-dimethyl-1-[[(4S)-3-oxo-1-(2-pyridylsulfonyl)azepan-4-yl]carbamoyl]butyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-[(2S)-4,4-dimethyl-1-oxo-1-[[(4S)-3-oxo-1-(2-pyridinylsulfonyl)-4-azepanyl]amino]pentan-2-yl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[(2S)-4,4-dimethyl-1-oxo-1-[[(4S)-3-oxo-1-pyridin-2-ylsulfonylazepan-4-yl]amino]pentan-2-yl]-5-methylthiophene-2-carboxamide Traditional Name: N-[(1S)-1-[[(4S)-3-keto-1-(2-pyridylsulfonyl)azepan-4-yl]carbamoyl]-3,3-dimethyl-butyl]-5-methyl-thiophene-2-carboxamide Formula: C24H32N4O5S2 MolecularWeight: 520.66468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NC(CC(C)(C)C)C(=O)NC2CCCN(CC2=O)S(=O)(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(S1)C(=O)N[C@@H](CC(C)(C)C)C(=O)N[C@H]2CCCN(CC2=O)S(=O)(=O)C3=CC=CC=N3

InChI

InChI=1S/C24H32N4O5S2/c1-16-10-11-20(34-16)23(31)27-18(14-24(2,3)4)22(30)26-17-8-7-13-28(15-19(17)29)35(32,33)21-9-5-6-12-25-21/h5-6,9-12,17-18H,7-8,13-15H2,1-4H3,(H,26,30)(H,27,31)/t17-,18-/m0/s1