N-(5-but-2-en-2-yl-1,3,4-thiadiazol-2-yl)-2-(4-chlorophenyl)sulfanyl-ethanamide

Systemtic Name: N-(5-but-2-en-2-yl-1,3,4-thiadiazol-2-yl)-2-(4-chlorophenyl)sulfanyl-ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-[5-(1-methylprop-1-enyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-(5-but-2-en-2-yl-1,3,4-thiadiazol-2-yl)-2-[(4-chlorophenyl)thio]acetamide IUPAC Name: N-(5-but-2-en-2-yl-1,3,4-thiadiazol-2-yl)-2-(4-chlorophenyl)sulfanylacetamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-[5-(1-methylprop-1-enyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C14H14ClN3OS2 MolecularWeight: 339.86346

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C1=NN=C(S1)NC(=O)CSC2=CC=C(C=C2)Cl

Isomeric SMILES

CC=C(C)C1=NN=C(S1)NC(=O)CSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H14ClN3OS2/c1-3-9(2)13-17-18-14(21-13)16-12(19)8-20-11-6-4-10(15)5-7-11/h3-7H,8H2,1-2H3,(H,16,18,19)