3-chloranyl-6-methyl-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methyl-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methyl-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methyl-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methyl-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methyl-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]benzothiophene-2-carboxamide Formula: C15H14ClN3OS3 MolecularWeight: 383.93916

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)C)Cl

Isomeric SMILES

CCCSC1=NN=C(S1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)C)Cl

InChI

InChI=1S/C15H14ClN3OS3/c1-3-6-21-15-19-18-14(23-15)17-13(20)12-11(16)9-5-4-8(2)7-10(9)22-12/h4-5,7H,3,6H2,1-2H3,(H,17,18,20)