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

Systemtic Name: N-[(4-methoxyphenyl)-phenyl-methyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)-phenyl-methyl]-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: N-[(4-methoxyphenyl)-phenylmethyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-[(4-methoxyphenyl)-phenylmethyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-[(4-methoxyphenyl)-phenyl-methyl]-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O2S/c1-3-7-18-23-24-21(28)25(18)14-19(26)22-20(15-8-5-4-6-9-15)16-10-12-17(27-2)13-11-16/h4-6,8-13,20H,3,7,14H2,1-2H3,(H,22,26)(H,24,28)