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

Systemtic Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-3,4-bis(chloranyl)-1-benzothiophene-2-carboxamide Openeye Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-3,4-dichloro-benzothiophene-2-carboxamide CAS Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-3,4-dichloro-1-benzothiophene-2-carboxamide IUPAC Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-3,4-dichloro-1-benzothiophene-2-carboxamide Traditional Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-3,4-dichloro-benzothiophene-2-carboxamide Formula: C15H13Cl2N3OS3 MolecularWeight: 418.38422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCSC1=NN=C(S1)NC(=O)C2=C(C3=C(S2)C=CC=C3Cl)Cl

Isomeric SMILES

CCCCSC1=NN=C(S1)NC(=O)C2=C(C3=C(S2)C=CC=C3Cl)Cl

InChI

InChI=1S/C15H13Cl2N3OS3/c1-2-3-7-22-15-20-19-14(24-15)18-13(21)12-11(17)10-8(16)5-4-6-9(10)23-12/h4-6H,2-3,7H2,1H3,(H,18,19,21)