N-prop-2-enyl-N'-(thiophen-3-ylmethyl)ethanediamide

Systemtic Name: N-prop-2-enyl-N'-(thiophen-3-ylmethyl)ethanediamide Openeye Name: N-allyl-N'-(3-thienylmethyl)oxamide CAS Name: N-prop-2-enyl-N'-(3-thiophenylmethyl)oxamide IUPAC Name: N-prop-2-enyl-N'-(thiophen-3-ylmethyl)oxamide Traditional Name: N-allyl-N'-(3-thenyl)oxamide Formula: C10H12N2O2S MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=O)NCC1=CSC=C1

Isomeric SMILES

C=CCNC(=O)C(=O)NCC1=CSC=C1

InChI

InChI=1S/C10H12N2O2S/c1-2-4-11-9(13)10(14)12-6-8-3-5-15-7-8/h2-3,5,7H,1,4,6H2,(H,11,13)(H,12,14)