N-(1,1-diphenylpropan-2-yl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-(1,1-diphenylpropan-2-yl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-(1-methyl-2,2-diphenyl-ethyl)-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: N-(1,1-diphenylpropan-2-yl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-(1,1-diphenylpropan-2-yl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-(1-methyl-2,2-diphenyl-ethyl)-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C22H26N4OS MolecularWeight: 394.53304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4OS/c1-3-10-19-24-25-22(28)26(19)15-20(27)23-16(2)21(17-11-6-4-7-12-17)18-13-8-5-9-14-18/h4-9,11-14,16,21H,3,10,15H2,1-2H3,(H,23,27)(H,25,28)