N-phenethyl-N'-(thiophen-3-ylmethyl)ethanediamide

Systemtic Name: N-phenethyl-N'-(thiophen-3-ylmethyl)ethanediamide Openeye Name: N-phenethyl-N'-(3-thienylmethyl)oxamide CAS Name: N-phenethyl-N'-(3-thiophenylmethyl)oxamide IUPAC Name: N-phenethyl-N'-(thiophen-3-ylmethyl)oxamide Traditional Name: N-phenethyl-N'-(3-thenyl)oxamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=O)NCC2=CSC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C(=O)NCC2=CSC=C2

InChI

InChI=1S/C15H16N2O2S/c18-14(15(19)17-10-13-7-9-20-11-13)16-8-6-12-4-2-1-3-5-12/h1-5,7,9,11H,6,8,10H2,(H,16,18)(H,17,19)