3-[1-[[(diphenylmethyl)-methyl-amino]methyl]-4-methyl-5-sulfanylidene-1,2,4-triazol-3-yl]propanamide

Systemtic Name: 3-[1-[[(diphenylmethyl)-methyl-amino]methyl]-4-methyl-5-sulfanylidene-1,2,4-triazol-3-yl]propanamide Openeye Name: 3-[1-[[benzhydryl(methyl)amino]methyl]-4-methyl-5-thioxo-1,2,4-triazol-3-yl]propanamide CAS Name: 3-[1-[[(diphenylmethyl)-methylamino]methyl]-4-methyl-5-sulfanylidene-1,2,4-triazol-3-yl]propanamide IUPAC Name: 3-[1-[[benzhydryl(methyl)amino]methyl]-4-methyl-5-sulfanylidene-1,2,4-triazol-3-yl]propanamide Traditional Name: 3-[1-[[benzhydryl(methyl)amino]methyl]-4-methyl-5-thioxo-1,2,4-triazol-3-yl]propionamide Formula: C21H25N5OS MolecularWeight: 395.5211

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN(C1=S)CN(C)C(C2=CC=CC=C2)C3=CC=CC=C3)CCC(=O)N

Isomeric SMILES

CN1C(=NN(C1=S)CN(C)C(C2=CC=CC=C2)C3=CC=CC=C3)CCC(=O)N

InChI

InChI=1S/C21H25N5OS/c1-24(15-26-21(28)25(2)19(23-26)14-13-18(22)27)20(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,20H,13-15H2,1-2H3,(H2,22,27)