N-(2-methylpropyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-(2-methylpropyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-isobutyl-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-(2-methylpropyl)-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-(2-methylpropyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-isobutyl-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]cyclohexanecarboxamide Formula: C17H27N3O2S MolecularWeight: 337.48018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN(CC(C)C)C(=O)C2CCCCC2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(CC(C)C)C(=O)C2CCCCC2

InChI

InChI=1S/C17H27N3O2S/c1-12(2)10-20(16(22)14-7-5-4-6-8-14)11-15(21)19-17-18-9-13(3)23-17/h9,12,14H,4-8,10-11H2,1-3H3,(H,18,19,21)