2-(4-chlorophenyl)sulfanyl-N-[5-(3-methylthiophen-2-yl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-[5-(3-methylthiophen-2-yl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-[5-(3-methyl-2-thienyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[5-(3-methyl-2-thiophenyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[5-(3-methylthiophen-2-yl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-[5-(3-methyl-2-thienyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C15H12ClN3OS3 MolecularWeight: 381.92328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2=NN=C(S2)NC(=O)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(SC=C1)C2=NN=C(S2)NC(=O)CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H12ClN3OS3/c1-9-6-7-21-13(9)14-18-19-15(23-14)17-12(20)8-22-11-4-2-10(16)3-5-11/h2-7H,8H2,1H3,(H,17,19,20)