(3R)-N-(2,4-dimethoxyphenyl)-3-methyl-N'-(thiophen-2-ylmethyl)pentanediamide

Systemtic Name: (3R)-N-(2,4-dimethoxyphenyl)-3-methyl-N'-(thiophen-2-ylmethyl)pentanediamide Openeye Name: (3R)-N-(2,4-dimethoxyphenyl)-3-methyl-N'-(2-thienylmethyl)pentanediamide CAS Name: (3R)-N-(2,4-dimethoxyphenyl)-3-methyl-N'-(thiophen-2-ylmethyl)pentanediamide IUPAC Name: (3R)-N-(2,4-dimethoxyphenyl)-3-methyl-N'-(thiophen-2-ylmethyl)pentanediamide Traditional Name: (3R)-N-(2,4-dimethoxyphenyl)-3-methyl-N'-(2-thenyl)glutaramide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4S/c1-13(9-18(22)20-12-15-5-4-8-26-15)10-19(23)21-16-7-6-14(24-2)11-17(16)25-3/h4-8,11,13H,9-10,12H2,1-3H3,(H,20,22)(H,21,23)/t13-/m1/s1