N-(2-methoxydibenzofuran-3-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C17H13N3O3S2 MolecularWeight: 371.43342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CSC4=NN=CS4

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CSC4=NN=CS4

InChI

InChI=1S/C17H13N3O3S2/c1-22-15-6-11-10-4-2-3-5-13(10)23-14(11)7-12(15)19-16(21)8-24-17-20-18-9-25-17/h2-7,9H,8H2,1H3,(H,19,21)