N-[3-cyclohexyl-1-oxidanylidene-1-[[(4S)-3-oxidanylidene-1-pyridin-2-ylsulfonyl-azepan-4-yl]amino]propan-2-yl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[3-cyclohexyl-1-oxidanylidene-1-[[(4S)-3-oxidanylidene-1-pyridin-2-ylsulfonyl-azepan-4-yl]amino]propan-2-yl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[1-(cyclohexylmethyl)-2-oxo-2-[[(4S)-3-oxo-1-(2-pyridylsulfonyl)azepan-4-yl]amino]ethyl]-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide CAS Name: N-[3-cyclohexyl-1-oxo-1-[[(4S)-3-oxo-1-(2-pyridinylsulfonyl)-4-azepanyl]amino]propan-2-yl]-4-methyl-2-(2-pyridinyl)-5-thiazolecarboxamide IUPAC Name: N-[3-cyclohexyl-1-oxo-1-[[(4S)-3-oxo-1-pyridin-2-ylsulfonylazepan-4-yl]amino]propan-2-yl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[1-(cyclohexylmethyl)-2-keto-2-[[(4S)-3-keto-1-(2-pyridylsulfonyl)azepan-4-yl]amino]ethyl]-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide Formula: C30H36N6O5S2 MolecularWeight: 624.77404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC(CC3CCCCC3)C(=O)NC4CCCN(CC4=O)S(=O)(=O)C5=CC=CC=N5

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC(CC3CCCCC3)C(=O)N[C@H]4CCCN(CC4=O)S(=O)(=O)C5=CC=CC=N5

InChI

InChI=1S/C30H36N6O5S2/c1-20-27(42-30(33-20)23-12-5-7-15-31-23)29(39)35-24(18-21-10-3-2-4-11-21)28(38)34-22-13-9-17-36(19-25(22)37)43(40,41)26-14-6-8-16-32-26/h5-8,12,14-16,21-22,24H,2-4,9-11,13,17-19H2,1H3,(H,34,38)(H,35,39)/t22-,24?/m0/s1