N,N-bis(prop-2-enyl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N,N-bis(prop-2-enyl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N,N-diallyl-2-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N,N-bis(prop-2-enyl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N,N-bis(prop-2-enyl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N,N-diallyl-2-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]thio]acetamide Formula: C14H16N4OS2 MolecularWeight: 320.43304

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)CSC1=NNC(=N1)C2=CC=CS2

Isomeric SMILES

C=CCN(CC=C)C(=O)CSC1=NNC(=N1)C2=CC=CS2

InChI

InChI=1S/C14H16N4OS2/c1-3-7-18(8-4-2)12(19)10-21-14-15-13(16-17-14)11-6-5-9-20-11/h3-6,9H,1-2,7-8,10H2,(H,15,16,17)