2-[[4-azanyl-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N,2-diphenyl-ethanamide

Systemtic Name: 2-[[4-azanyl-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N,2-diphenyl-ethanamide Openeye Name: 2-[[4-amino-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N,2-diphenyl-acetamide CAS Name: 2-[[4-amino-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-N,2-diphenylacetamide IUPAC Name: 2-[[4-amino-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N,2-diphenylacetamide Traditional Name: 2-[[4-amino-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-N,2-diphenyl-acetamide Formula: C23H21N5O2S MolecularWeight: 431.51014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN=C(N2N)SC(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2=NN=C(N2N)SC(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H21N5O2S/c1-30-19-15-9-8-14-18(19)21-26-27-23(28(21)24)31-20(16-10-4-2-5-11-16)22(29)25-17-12-6-3-7-13-17/h2-15,20H,24H2,1H3,(H,25,29)