4-methyl-N-[(2R)-4-methyl-1-oxidanylidene-1-(thiophen-2-ylmethylamino)pentan-2-yl]cyclohexane-1-carboxamide

Systemtic Name: 4-methyl-N-[(2R)-4-methyl-1-oxidanylidene-1-(thiophen-2-ylmethylamino)pentan-2-yl]cyclohexane-1-carboxamide Openeye Name: 4-methyl-N-[(1R)-3-methyl-1-(2-thienylmethylcarbamoyl)butyl]cyclohexanecarboxamide CAS Name: 4-methyl-N-[(2R)-4-methyl-1-oxo-1-(thiophen-2-ylmethylamino)pentan-2-yl]-1-cyclohexanecarboxamide IUPAC Name: 4-methyl-N-[(2R)-4-methyl-1-oxo-1-(thiophen-2-ylmethylamino)pentan-2-yl]cyclohexane-1-carboxamide Traditional Name: 4-methyl-N-[(1R)-3-methyl-1-(2-thenylcarbamoyl)butyl]cyclohexanecarboxamide Formula: C19H30N2O2S MolecularWeight: 350.5187

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C(=O)NC(CC(C)C)C(=O)NCC2=CC=CS2

Isomeric SMILES

CC1CCC(CC1)C(=O)N[C@H](CC(C)C)C(=O)NCC2=CC=CS2

InChI

InChI=1S/C19H30N2O2S/c1-13(2)11-17(19(23)20-12-16-5-4-10-24-16)21-18(22)15-8-6-14(3)7-9-15/h4-5,10,13-15,17H,6-9,11-12H2,1-3H3,(H,20,23)(H,21,22)/t14?,15?,17-/m1/s1