3-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzothiophene-2-carboxamide CAS Name: 3-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-3-methyl-benzothiophene-2-carboxamide Formula: C17H19N3OS2 MolecularWeight: 345.48226

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=C(C3=CC=CC=C3S2)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=C(C3=CC=CC=C3S2)C

InChI

InChI=1S/C17H19N3OS2/c1-3-4-5-10-14-19-20-17(23-14)18-16(21)15-11(2)12-8-6-7-9-13(12)22-15/h6-9H,3-5,10H2,1-2H3,(H,18,20,21)