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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-chloro-benzothiophene-2-carboxamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-chloro-benzothiophene-2-carboxamide Formula: C15H14ClN3OS2 MolecularWeight: 351.87416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C15H14ClN3OS2/c1-2-3-8-11-18-19-15(22-11)17-14(20)13-12(16)9-6-4-5-7-10(9)21-13/h4-7H,2-3,8H2,1H3,(H,17,19,20)