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N-[5-[2-[2,5-bis(chloranyl)phenyl]sulfanylethyl]-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide

N-[5-[2-[2,5-bis(chloranyl)phenyl]sulfanylethyl]-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide

Systemtic Name:N-[5-[2-[2,5-bis(chloranyl)phenyl]sulfanylethyl]-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide
Openeye Name:N-[5-[2-(2,5-dichlorophenyl)sulfanylethyl]-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide
CAS Name:N-[5-[2-[(2,5-dichlorophenyl)thio]ethyl]-1,3,4-thiadiazol-2-yl]-2-thiophenecarboxamide
IUPAC Name:N-[5-[2-(2,5-dichlorophenyl)sulfanylethyl]-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide
Traditional Name:N-[5-[2-[(2,5-dichlorophenyl)thio]ethyl]-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide
Formula: C15H11Cl2N3OS3
MolecularWeight: 416.36834
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NC2=NN=C(S2)CCSC3=C(C=CC(=C3)Cl)Cl


Isomeric SMILES

C1=CSC(=C1)C(=O)NC2=NN=C(S2)CCSC3=C(C=CC(=C3)Cl)Cl


InChI

InChI=1S/C15H11Cl2N3OS3/c16-9-3-4-10(17)12(8-9)23-7-5-13-19-20-15(24-13)18-14(21)11-2-1-6-22-11/h1-4,6,8H,5,7H2,(H,18,20,21)


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