N-(3-chlorophenyl)-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]thiazol-2-yl]acetamide CAS Name: N-(3-chlorophenyl)-N-[4-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-2-thiazolyl]acetamide IUPAC Name: N-(3-chlorophenyl)-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-(3-chlorophenyl)-N-[4-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]thiazol-2-yl]acetamide Formula: C15H13ClN4OS3 MolecularWeight: 396.93792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC2=CSC(=N2)N(C3=CC(=CC=C3)Cl)C(=O)C

Isomeric SMILES

CC1=NN=C(S1)SCC2=CSC(=N2)N(C3=CC(=CC=C3)Cl)C(=O)C

InChI

InChI=1S/C15H13ClN4OS3/c1-9-18-19-15(24-9)23-8-12-7-22-14(17-12)20(10(2)21)13-5-3-4-11(16)6-13/h3-7H,8H2,1-2H3