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

Systemtic Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=NN=C(S3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=NN=C(S3)C4=CC=CC=C4)C

InChI

InChI=1S/C20H17N3O2S/c1-12-8-16-15(11-25-17(16)9-13(12)2)10-18(24)21-20-23-22-19(26-20)14-6-4-3-5-7-14/h3-9,11H,10H2,1-2H3,(H,21,23,24)