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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-chlorophenyl)sulfanyl-ethanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-chlorophenyl)sulfanyl-acetamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(4-chlorophenyl)thio]acetamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-chlorophenyl)sulfanylacetamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(4-chlorophenyl)thio]acetamide Formula: C14H16ClN3OS2 MolecularWeight: 341.87934

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CSC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H16ClN3OS2/c1-2-3-4-13-17-18-14(21-13)16-12(19)9-20-11-7-5-10(15)6-8-11/h5-8H,2-4,9H2,1H3,(H,16,18,19)