N'-phenyl-N-(3-thiophen-3-ylpropyl)ethanediamide

Systemtic Name: N'-phenyl-N-(3-thiophen-3-ylpropyl)ethanediamide Openeye Name: N'-phenyl-N-[3-(3-thienyl)propyl]oxamide CAS Name: N'-phenyl-N-[3-(3-thiophenyl)propyl]oxamide IUPAC Name: N'-phenyl-N-(3-thiophen-3-ylpropyl)oxamide Traditional Name: N'-phenyl-N-[3-(3-thienyl)propyl]oxamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=O)NCCCC2=CSC=C2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(=O)NCCCC2=CSC=C2

InChI

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