N-[1-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-[(4,5-dimethylthiazol-2-yl)carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[1-[(4,5-dimethyl-2-thiazolyl)amino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-[(4,5-dimethylthiazol-2-yl)carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide Formula: C17H27N3O2S MolecularWeight: 337.48018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C(C(C)C)NC(=O)C2CCCCC2)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C(C(C)C)NC(=O)C2CCCCC2)C

InChI

InChI=1S/C17H27N3O2S/c1-10(2)14(19-15(21)13-8-6-5-7-9-13)16(22)20-17-18-11(3)12(4)23-17/h10,13-14H,5-9H2,1-4H3,(H,19,21)(H,18,20,22)