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

Systemtic Name: 4-methyl-N-[2-(4-methylphenyl)carbonyl-1-benzofuran-3-yl]-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-methyl-N-[2-(4-methylbenzoyl)benzofuran-3-yl]thiadiazole-5-carboxamide CAS Name: 4-methyl-N-[2-[(4-methylphenyl)-oxomethyl]-3-benzofuranyl]-5-thiadiazolecarboxamide IUPAC Name: 4-methyl-N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]thiadiazole-5-carboxamide Traditional Name: 4-methyl-N-(2-p-toluoylbenzofuran-3-yl)thiadiazole-5-carboxamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=C(N=NS4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=C(N=NS4)C

InChI

InChI=1S/C20H15N3O3S/c1-11-7-9-13(10-8-11)17(24)18-16(14-5-3-4-6-15(14)26-18)21-20(25)19-12(2)22-23-27-19/h3-10H,1-2H3,(H,21,25)