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

Systemtic Name: N-cyclohexyl-2-methyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: N-cyclohexyl-2-methyl-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]propanamide CAS Name: N-cyclohexyl-2-methyl-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]propanamide IUPAC Name: N-cyclohexyl-2-methyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]propanamide Traditional Name: N-cyclohexyl-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-2-methyl-propionamide Formula: C16H25N3O2S MolecularWeight: 323.4536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O2S/c1-11(2)15(21)19(13-7-5-4-6-8-13)9-14(20)18-16-17-12(3)10-22-16/h10-11,13H,4-9H2,1-3H3,(H,17,18,20)