2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-[3-(propylthio)-1,2,4-thiadiazol-5-yl]acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)acetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[3-(propylthio)-1,2,4-thiadiazol-5-yl]acetamide Formula: C17H19N3O2S2 MolecularWeight: 361.48166

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NSC(=N1)NC(=O)CC2=COC3=C2C=CC(=C3C)C

Isomeric SMILES

CCCSC1=NSC(=N1)NC(=O)CC2=COC3=C2C=CC(=C3C)C

InChI

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