N-(5-chloranyl-1,3-thiazol-2-yl)-3-cyclohexyl-2-[2-methyl-6-oxidanylidene-4-(thiophen-2-ylmethylsulfonyl)pyridin-1-yl]propanamide

Systemtic Name: N-(5-chloranyl-1,3-thiazol-2-yl)-3-cyclohexyl-2-[2-methyl-6-oxidanylidene-4-(thiophen-2-ylmethylsulfonyl)pyridin-1-yl]propanamide Openeye Name: N-(5-chlorothiazol-2-yl)-3-cyclohexyl-2-[2-methyl-6-oxo-4-(2-thienylmethylsulfonyl)-1-pyridyl]propanamide CAS Name: N-(5-chloro-2-thiazolyl)-3-cyclohexyl-2-[2-methyl-6-oxo-4-(thiophen-2-ylmethylsulfonyl)-1-pyridinyl]propanamide IUPAC Name: N-(5-chloro-1,3-thiazol-2-yl)-3-cyclohexyl-2-[2-methyl-6-oxo-4-(thiophen-2-ylmethylsulfonyl)pyridin-1-yl]propanamide Traditional Name: N-(5-chlorothiazol-2-yl)-3-cyclohexyl-2-[2-keto-6-methyl-4-(2-thenylsulfonyl)-1-pyridyl]propionamide Formula: C23H26ClN3O4S3 MolecularWeight: 540.11824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=O)N1C(CC2CCCCC2)C(=O)NC3=NC=C(S3)Cl)S(=O)(=O)CC4=CC=CS4

Isomeric SMILES

CC1=CC(=CC(=O)N1C(CC2CCCCC2)C(=O)NC3=NC=C(S3)Cl)S(=O)(=O)CC4=CC=CS4

InChI

InChI=1S/C23H26ClN3O4S3/c1-15-10-18(34(30,31)14-17-8-5-9-32-17)12-21(28)27(15)19(11-16-6-3-2-4-7-16)22(29)26-23-25-13-20(24)33-23/h5,8-10,12-13,16,19H,2-4,6-7,11,14H2,1H3,(H,25,26,29)