N-(2-methoxydibenzofuran-3-yl)-2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]acetamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]acetamide Formula: C18H15N3O3S3 MolecularWeight: 417.525

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CSC4=NC(=NS4)SC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CSC4=NC(=NS4)SC

InChI

InChI=1S/C18H15N3O3S3/c1-23-15-7-11-10-5-3-4-6-13(10)24-14(11)8-12(15)19-16(22)9-26-18-20-17(25-2)21-27-18/h3-8H,9H2,1-2H3,(H,19,22)