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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-3-carboxamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)benzothiophene-3-carboxamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-3-carboxamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-3-carboxamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)benzothiophene-3-carboxamide Formula: C15H15N3OS2 MolecularWeight: 317.4291

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CSC3=CC=CC=C32

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CSC3=CC=CC=C32

InChI

InChI=1S/C15H15N3OS2/c1-2-3-8-13-17-18-15(21-13)16-14(19)11-9-20-12-7-5-4-6-10(11)12/h4-7,9H,2-3,8H2,1H3,(H,16,18,19)