(2R)-N-(cyclohexylcarbamoyl)-2-[methyl(thiophen-2-ylmethyl)amino]propanamide

Systemtic Name: (2R)-N-(cyclohexylcarbamoyl)-2-[methyl(thiophen-2-ylmethyl)amino]propanamide Openeye Name: (2R)-N-(cyclohexylcarbamoyl)-2-[methyl(2-thienylmethyl)amino]propanamide CAS Name: (2R)-N-[(cyclohexylamino)-oxomethyl]-2-[methyl(thiophen-2-ylmethyl)amino]propanamide IUPAC Name: (2R)-N-(cyclohexylcarbamoyl)-2-[methyl(thiophen-2-ylmethyl)amino]propanamide Traditional Name: (2R)-N-(cyclohexylcarbamoyl)-2-[methyl(2-thenyl)amino]propionamide Formula: C16H25N3O2S MolecularWeight: 323.4536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)N(C)CC2=CC=CS2

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)N(C)CC2=CC=CS2

InChI

InChI=1S/C16H25N3O2S/c1-12(19(2)11-14-9-6-10-22-14)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