2-[3-(4-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-phenethyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[3-(4-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-phenethyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[3-(4-methoxyphenyl)-5-thioxo-1H-1,2,4-triazol-4-yl]-N-phenethyl-N-(2-thienylmethyl)acetamide CAS Name: 2-[3-(4-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-phenethyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[3-(4-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-phenethyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[3-(4-methoxyphenyl)-5-thioxo-1H-1,2,4-triazol-4-yl]-N-phenethyl-N-(2-thenyl)acetamide Formula: C24H24N4O2S2 MolecularWeight: 464.60296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=S)N2CC(=O)N(CCC3=CC=CC=C3)CC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=S)N2CC(=O)N(CCC3=CC=CC=C3)CC4=CC=CS4

InChI

InChI=1S/C24H24N4O2S2/c1-30-20-11-9-19(10-12-20)23-25-26-24(31)28(23)17-22(29)27(16-21-8-5-15-32-21)14-13-18-6-3-2-4-7-18/h2-12,15H,13-14,16-17H2,1H3,(H,26,31)