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

Systemtic Name: N-[(4-ethoxyphenyl)-phenyl-methyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-[(4-ethoxyphenyl)-phenyl-methyl]-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: N-[(4-ethoxyphenyl)-phenylmethyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-[(4-ethoxyphenyl)-phenylmethyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-[phenyl(p-phenetyl)methyl]-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C22H26N4O2S/c1-3-8-19-24-25-22(29)26(19)15-20(27)23-21(16-9-6-5-7-10-16)17-11-13-18(14-12-17)28-4-2/h5-7,9-14,21H,3-4,8,15H2,1-2H3,(H,23,27)(H,25,29)