3-chloranyl-N-cyclohexyl-2,2-dimethyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-chloranyl-N-cyclohexyl-2,2-dimethyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-chloro-N-cyclohexyl-2,2-dimethyl-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]propanamide CAS Name: 3-chloro-N-cyclohexyl-2,2-dimethyl-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]propanamide IUPAC Name: 3-chloro-N-cyclohexyl-2,2-dimethyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]propanamide Traditional Name: 3-chloro-N-cyclohexyl-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-2,2-dimethyl-propionamide Formula: C17H26ClN3O2S MolecularWeight: 371.92524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(C2CCCCC2)C(=O)C(C)(C)CCl

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(C2CCCCC2)C(=O)C(C)(C)CCl

InChI

InChI=1S/C17H26ClN3O2S/c1-12-10-24-16(19-12)20-14(22)9-21(13-7-5-4-6-8-13)15(23)17(2,3)11-18/h10,13H,4-9,11H2,1-3H3,(H,19,20,22)