N'-[(1R)-1-phenylethyl]-N-(thiophen-2-ylmethyl)butanediamide

Systemtic Name: N'-[(1R)-1-phenylethyl]-N-(thiophen-2-ylmethyl)butanediamide Openeye Name: N'-[(1R)-1-phenylethyl]-N-(2-thienylmethyl)butanediamide CAS Name: N'-[(1R)-1-phenylethyl]-N-(thiophen-2-ylmethyl)butanediamide IUPAC Name: N'-[(1R)-1-phenylethyl]-N-(thiophen-2-ylmethyl)butanediamide Traditional Name: N'-[(1R)-1-phenylethyl]-N-(2-thenyl)succinamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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