N'-[(2S)-heptan-2-yl]-N-(thiophen-2-ylmethyl)butanediamide

Systemtic Name: N'-[(2S)-heptan-2-yl]-N-(thiophen-2-ylmethyl)butanediamide Openeye Name: N'-[(1S)-1-methylhexyl]-N-(2-thienylmethyl)butanediamide CAS Name: N'-[(2S)-heptan-2-yl]-N-(thiophen-2-ylmethyl)butanediamide IUPAC Name: N'-[(2S)-heptan-2-yl]-N-(thiophen-2-ylmethyl)butanediamide Traditional Name: N'-[(1S)-1-methylhexyl]-N-(2-thenyl)succinamide Formula: C16H26N2O2S MolecularWeight: 310.45484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)CCC(=O)NCC1=CC=CS1

Isomeric SMILES

CCCCC[C@H](C)NC(=O)CCC(=O)NCC1=CC=CS1

InChI

InChI=1S/C16H26N2O2S/c1-3-4-5-7-13(2)18-16(20)10-9-15(19)17-12-14-8-6-11-21-14/h6,8,11,13H,3-5,7,9-10,12H2,1-2H3,(H,17,19)(H,18,20)/t13-/m0/s1