2-(2-azanylidene-5-ethyl-1,3,4-thiadiazol-3-yl)-N-[2-(4-chlorophenyl)sulfanylphenyl]ethanamide

Systemtic Name: 2-(2-azanylidene-5-ethyl-1,3,4-thiadiazol-3-yl)-N-[2-(4-chlorophenyl)sulfanylphenyl]ethanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(5-ethyl-2-imino-1,3,4-thiadiazol-3-yl)acetamide CAS Name: N-[2-[(4-chlorophenyl)thio]phenyl]-2-(5-ethyl-2-imino-1,3,4-thiadiazol-3-yl)acetamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(5-ethyl-2-imino-1,3,4-thiadiazol-3-yl)acetamide Traditional Name: N-[2-[(4-chlorophenyl)thio]phenyl]-2-(5-ethyl-2-imino-1,3,4-thiadiazol-3-yl)acetamide Formula: C18H17ClN4OS2 MolecularWeight: 404.93678

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=N)S1)CC(=O)NC2=CC=CC=C2SC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=NN(C(=N)S1)CC(=O)NC2=CC=CC=C2SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN4OS2/c1-2-17-22-23(18(20)26-17)11-16(24)21-14-5-3-4-6-15(14)25-13-9-7-12(19)8-10-13/h3-10,20H,2,11H2,1H3,(H,21,24)