3,5-dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-benzofuran-2-carboxamide

Systemtic Name: 3,5-dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-benzofuran-2-carboxamide Openeye Name: 3,5-dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzofuran-2-carboxamide CAS Name: 3,5-dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-benzofurancarboxamide IUPAC Name: 3,5-dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-benzofuran-2-carboxamide Traditional Name: 3,5-dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)coumarilamide Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C2C)C(=O)NC3=NN=C(S3)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C2C)C(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C14H13N3O2S/c1-7-4-5-11-10(6-7)8(2)12(19-11)13(18)15-14-17-16-9(3)20-14/h4-6H,1-3H3,(H,15,17,18)