N-(2-methoxydibenzofuran-3-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C17H14N4O3S MolecularWeight: 354.38306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CSC4=NC=NN4

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CSC4=NC=NN4

InChI

InChI=1S/C17H14N4O3S/c1-23-15-6-11-10-4-2-3-5-13(10)24-14(11)7-12(15)20-16(22)8-25-17-18-9-19-21-17/h2-7,9H,8H2,1H3,(H,20,22)(H,18,19,21)