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

Systemtic Name: 4-methyl-N-[2-(phenylcarbamoyl)-1-benzofuran-3-yl]-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-methyl-N-[2-(phenylcarbamoyl)benzofuran-3-yl]thiadiazole-5-carboxamide CAS Name: N-[2-[anilino(oxo)methyl]-3-benzofuranyl]-4-methyl-5-thiadiazolecarboxamide IUPAC Name: 4-methyl-N-[2-(phenylcarbamoyl)-1-benzofuran-3-yl]thiadiazole-5-carboxamide Traditional Name: 4-methyl-N-[2-(phenylcarbamoyl)benzofuran-3-yl]thiadiazole-5-carboxamide Formula: C19H14N4O3S MolecularWeight: 378.40446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C19H14N4O3S/c1-11-17(27-23-22-11)19(25)21-15-13-9-5-6-10-14(13)26-16(15)18(24)20-12-7-3-2-4-8-12/h2-10H,1H3,(H,20,24)(H,21,25)