(2R)-N-(cyclohexylcarbamoyl)-2-[methyl(thiophen-3-ylmethyl)amino]propanamide

Systemtic Name: (2R)-N-(cyclohexylcarbamoyl)-2-[methyl(thiophen-3-ylmethyl)amino]propanamide Openeye Name: (2R)-N-(cyclohexylcarbamoyl)-2-[methyl(3-thienylmethyl)amino]propanamide CAS Name: (2R)-N-[(cyclohexylamino)-oxomethyl]-2-[methyl(3-thiophenylmethyl)amino]propanamide IUPAC Name: (2R)-N-(cyclohexylcarbamoyl)-2-[methyl(thiophen-3-ylmethyl)amino]propanamide Traditional Name: (2R)-N-(cyclohexylcarbamoyl)-2-[methyl(3-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=CSC=C2

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)N(C)CC2=CSC=C2

InChI

InChI=1S/C16H25N3O2S/c1-12(19(2)10-13-8-9-22-11-13)15(20)18-16(21)17-14-6-4-3-5-7-14/h8-9,11-12,14H,3-7,10H2,1-2H3,(H2,17,18,20,21)/t12-/m1/s1