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

Systemtic Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(6-methyl-5-propan-2-yl-3-benzofuranyl)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=NN=CS3)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=NN=CS3)C(C)C

InChI

InChI=1S/C16H17N3O2S/c1-9(2)12-6-13-11(7-21-14(13)4-10(12)3)5-15(20)18-16-19-17-8-22-16/h4,6-9H,5H2,1-3H3,(H,18,19,20)