N-(cyclohexylcarbamoyl)-2-[methyl-[(1R)-1-thiophen-2-ylethyl]amino]ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[methyl-[(1R)-1-thiophen-2-ylethyl]amino]ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[methyl-[(1R)-1-(2-thienyl)ethyl]amino]acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[methyl-[(1R)-1-thiophen-2-ylethyl]amino]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[methyl-[(1R)-1-thiophen-2-ylethyl]amino]acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[methyl-[(1R)-1-(2-thienyl)ethyl]amino]acetamide Formula: C16H25N3O2S MolecularWeight: 323.4536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)CC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

C[C@H](C1=CC=CS1)N(C)CC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C16H25N3O2S/c1-12(14-9-6-10-22-14)19(2)11-15(20)18-16(21)17-13-7-4-3-5-8-13/h6,9-10,12-13H,3-5,7-8,11H2,1-2H3,(H2,17,18,20,21)/t12-/m1/s1