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

Systemtic Name: N-cyclohexyl-3-methyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]butanamide Openeye Name: N-cyclohexyl-3-methyl-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]butanamide CAS Name: N-cyclohexyl-3-methyl-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]butanamide IUPAC Name: N-cyclohexyl-3-methyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]butanamide Traditional Name: N-cyclohexyl-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-3-methyl-butyramide Formula: C17H27N3O2S MolecularWeight: 337.48018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O2S/c1-12(2)9-16(22)20(14-7-5-4-6-8-14)10-15(21)19-17-18-13(3)11-23-17/h11-12,14H,4-10H2,1-3H3,(H,18,19,21)