N-heptyl-N'-(thiophen-2-ylmethyl)butanediamide

Systemtic Name: N-heptyl-N'-(thiophen-2-ylmethyl)butanediamide Openeye Name: N-heptyl-N'-(2-thienylmethyl)butanediamide CAS Name: N-heptyl-N'-(thiophen-2-ylmethyl)butanediamide IUPAC Name: N-heptyl-N'-(thiophen-2-ylmethyl)butanediamide Traditional Name: N-heptyl-N'-(2-thenyl)succinamide Formula: C16H26N2O2S MolecularWeight: 310.45484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)CCC(=O)NCC1=CC=CS1

Isomeric SMILES

CCCCCCCNC(=O)CCC(=O)NCC1=CC=CS1

InChI

InChI=1S/C16H26N2O2S/c1-2-3-4-5-6-11-17-15(19)9-10-16(20)18-13-14-8-7-12-21-14/h7-8,12H,2-6,9-11,13H2,1H3,(H,17,19)(H,18,20)