N'-[(2R)-4-phenylbutan-2-yl]-N-(thiophen-2-ylmethyl)butanediamide

Systemtic Name: N'-[(2R)-4-phenylbutan-2-yl]-N-(thiophen-2-ylmethyl)butanediamide Openeye Name: N'-[(1R)-1-methyl-3-phenyl-propyl]-N-(2-thienylmethyl)butanediamide CAS Name: N'-[(2R)-4-phenylbutan-2-yl]-N-(thiophen-2-ylmethyl)butanediamide IUPAC Name: N'-[(2R)-4-phenylbutan-2-yl]-N-(thiophen-2-ylmethyl)butanediamide Traditional Name: N'-[(1R)-1-methyl-3-phenyl-propyl]-N-(2-thenyl)succinamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CCC(=O)NCC2=CC=CS2

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CCC(=O)NCC2=CC=CS2

InChI

InChI=1S/C19H24N2O2S/c1-15(9-10-16-6-3-2-4-7-16)21-19(23)12-11-18(22)20-14-17-8-5-13-24-17/h2-8,13,15H,9-12,14H2,1H3,(H,20,22)(H,21,23)/t15-/m1/s1