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

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-3-carboxamide Openeye Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzothiophene-3-carboxamide CAS Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-3-carboxamide IUPAC Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-3-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)benzothiophene-3-carboxamide Formula: C16H17N3OS2 MolecularWeight: 331.45568

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CSC3=CC=CC=C32

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CSC3=CC=CC=C32

InChI

InChI=1S/C16H17N3OS2/c1-2-3-4-9-14-18-19-16(22-14)17-15(20)12-10-21-13-8-6-5-7-11(12)13/h5-8,10H,2-4,9H2,1H3,(H,17,19,20)