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

Systemtic Name: (3R)-N-(4-methoxyphenyl)-3-methyl-N'-(thiophen-2-ylmethyl)pentanediamide Openeye Name: (3R)-N-(4-methoxyphenyl)-3-methyl-N'-(2-thienylmethyl)pentanediamide CAS Name: (3R)-N-(4-methoxyphenyl)-3-methyl-N'-(thiophen-2-ylmethyl)pentanediamide IUPAC Name: (3R)-N-(4-methoxyphenyl)-3-methyl-N'-(thiophen-2-ylmethyl)pentanediamide Traditional Name: (3R)-N-(4-methoxyphenyl)-3-methyl-N'-(2-thenyl)glutaramide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S/c1-13(10-17(21)19-12-16-4-3-9-24-16)11-18(22)20-14-5-7-15(23-2)8-6-14/h3-9,13H,10-12H2,1-2H3,(H,19,21)(H,20,22)/t13-/m1/s1