N-[2-(4-bromophenyl)carbonyl-1-benzofuran-3-yl]-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[2-(4-bromophenyl)carbonyl-1-benzofuran-3-yl]-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[2-(4-bromobenzoyl)benzofuran-3-yl]-4-methyl-thiadiazole-5-carboxamide CAS Name: N-[2-[(4-bromophenyl)-oxomethyl]-3-benzofuranyl]-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-[2-(4-bromobenzoyl)-1-benzofuran-3-yl]-4-methylthiadiazole-5-carboxamide Traditional Name: N-[2-(4-bromobenzoyl)benzofuran-3-yl]-4-methyl-thiadiazole-5-carboxamide Formula: C19H12BrN3O3S MolecularWeight: 442.28588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H12BrN3O3S/c1-10-18(27-23-22-10)19(25)21-15-13-4-2-3-5-14(13)26-17(15)16(24)11-6-8-12(20)9-7-11/h2-9H,1H3,(H,21,25)