2-(6-methyl-1-benzofuran-3-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(6-methylbenzofuran-3-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NN=C(S3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NN=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C19H15N3O2S/c1-12-7-8-15-14(11-24-16(15)9-12)10-17(23)20-19-22-21-18(25-19)13-5-3-2-4-6-13/h2-9,11H,10H2,1H3,(H,20,22,23)