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

Systemtic Name: N-propyl-N'-(3-thiophen-3-ylpropyl)ethanediamide Openeye Name: N-propyl-N'-[3-(3-thienyl)propyl]oxamide CAS Name: N-propyl-N'-[3-(3-thiophenyl)propyl]oxamide IUPAC Name: N-propyl-N'-(3-thiophen-3-ylpropyl)oxamide Traditional Name: N-propyl-N'-[3-(3-thienyl)propyl]oxamide Formula: C12H18N2O2S MolecularWeight: 254.34852

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=O)NCCCC1=CSC=C1

Isomeric SMILES

CCCNC(=O)C(=O)NCCCC1=CSC=C1

InChI

InChI=1S/C12H18N2O2S/c1-2-6-13-11(15)12(16)14-7-3-4-10-5-8-17-9-10/h5,8-9H,2-4,6-7H2,1H3,(H,13,15)(H,14,16)