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

Systemtic Name: 2-(5-methyl-1-benzofuran-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(5-methylbenzofuran-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(5-methyl-3-benzofuranyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(5-methyl-1-benzofuran-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(5-methylbenzofuran-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C2CC(=O)NC3=NN=C(S3)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C2CC(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C14H13N3O2S/c1-8-3-4-12-11(5-8)10(7-19-12)6-13(18)15-14-17-16-9(2)20-14/h3-5,7H,6H2,1-2H3,(H,15,17,18)