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

Systemtic Name: N-prop-2-enyl-N-(thiophen-2-ylmethyl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-allyl-N-(2-thienylmethyl)-2-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-prop-2-enyl-N-(thiophen-2-ylmethyl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-prop-2-enyl-N-(thiophen-2-ylmethyl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-allyl-N-(2-thenyl)-2-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]thio]acetamide Formula: C16H16N4OS3 MolecularWeight: 376.51944

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CS1)C(=O)CSC2=NNC(=N2)C3=CC=CS3

Isomeric SMILES

C=CCN(CC1=CC=CS1)C(=O)CSC2=NNC(=N2)C3=CC=CS3

InChI

InChI=1S/C16H16N4OS3/c1-2-7-20(10-12-5-3-8-22-12)14(21)11-24-16-17-15(18-19-16)13-6-4-9-23-13/h2-6,8-9H,1,7,10-11H2,(H,17,18,19)