2-[[5-[(4-chlorophenyl)methylsulfanylmethyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[[5-[(4-chlorophenyl)methylsulfanylmethyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[[5-[(4-chlorophenyl)methylsulfanylmethyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[[5-[[(4-chlorophenyl)methylthio]methyl]-4-methyl-1,2,4-triazol-3-yl]thio]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[[5-[(4-chlorophenyl)methylsulfanylmethyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[5-[[(4-chlorobenzyl)thio]methyl]-4-methyl-1,2,4-triazol-3-yl]thio]-N-(4-methylthiazol-2-yl)acetamide Formula: C17H18ClN5OS3 MolecularWeight: 440.00572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CSC2=NN=C(N2C)CSCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CSC2=NN=C(N2C)CSCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClN5OS3/c1-11-7-26-16(19-11)20-15(24)10-27-17-22-21-14(23(17)2)9-25-8-12-3-5-13(18)6-4-12/h3-7H,8-10H2,1-2H3,(H,19,20,24)