2-[3-(4-ethoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-(3-methyl-1,3-thiazol-2-ylidene)ethanamide

Systemtic Name: 2-[3-(4-ethoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-(3-methyl-1,3-thiazol-2-ylidene)ethanamide Openeye Name: 2-[3-(4-ethoxyphenyl)-5-thioxo-1H-1,2,4-triazol-4-yl]-N-(3-methylthiazol-2-ylidene)acetamide CAS Name: 2-[3-(4-ethoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-(3-methyl-2-thiazolylidene)acetamide IUPAC Name: 2-[3-(4-ethoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-(3-methyl-1,3-thiazol-2-ylidene)acetamide Traditional Name: N-(3-methyl-4-thiazolin-2-ylidene)-2-(3-p-phenetyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C16H17N5O2S2 MolecularWeight: 375.46848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC(=S)N2CC(=O)N=C3N(C=CS3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC(=S)N2CC(=O)N=C3N(C=CS3)C

InChI

InChI=1S/C16H17N5O2S2/c1-3-23-12-6-4-11(5-7-12)14-18-19-15(24)21(14)10-13(22)17-16-20(2)8-9-25-16/h4-9H,3,10H2,1-2H3,(H,19,24)