4-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-N-phenyl-benzamide

Systemtic Name: 4-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-N-phenyl-benzamide Openeye Name: 4-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-N-phenyl-benzamide CAS Name: 4-[[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]thio]methyl]-N-phenylbenzamide IUPAC Name: 4-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-N-phenylbenzamide Traditional Name: 4-[[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]thio]methyl]-N-phenyl-benzamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=NN=C1SCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COCCN1C=NN=C1SCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O2S/c1-25-12-11-23-14-20-22-19(23)26-13-15-7-9-16(10-8-15)18(24)21-17-5-3-2-4-6-17/h2-10,14H,11-13H2,1H3,(H,21,24)