2-(5-tert-butyl-1-benzofuran-3-yl)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(5-tert-butyl-1-benzofuran-3-yl)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(5-tert-butylbenzofuran-3-yl)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(5-tert-butyl-3-benzofuranyl)-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(5-tert-butyl-1-benzofuran-3-yl)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(5-tert-butylbenzofuran-3-yl)-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C17H19N3O2S2 MolecularWeight: 361.48166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2S2/c1-17(2,3)11-5-6-13-12(8-11)10(9-22-13)7-14(21)18-15-19-20-16(23-4)24-15/h5-6,8-9H,7H2,1-4H3,(H,18,19,21)