(3R)-3-methyl-N-phenyl-N'-(thiophen-2-ylmethyl)pentanediamide

Systemtic Name: (3R)-3-methyl-N-phenyl-N'-(thiophen-2-ylmethyl)pentanediamide Openeye Name: (3R)-3-methyl-N-phenyl-N'-(2-thienylmethyl)pentanediamide CAS Name: (3R)-3-methyl-N-phenyl-N'-(thiophen-2-ylmethyl)pentanediamide IUPAC Name: (3R)-3-methyl-N-phenyl-N'-(thiophen-2-ylmethyl)pentanediamide Traditional Name: (3R)-3-methyl-N-phenyl-N'-(2-thenyl)glutaramide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCC1=CC=CS1)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

C[C@H](CC(=O)NCC1=CC=CS1)CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O2S/c1-13(10-16(20)18-12-15-8-5-9-22-15)11-17(21)19-14-6-3-2-4-7-14/h2-9,13H,10-12H2,1H3,(H,18,20)(H,19,21)/t13-/m1/s1