N-[4-[[4-azanyl-5-(2-chlorophenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[[4-azanyl-5-(2-chlorophenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[[4-amino-5-(2-chlorophenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[[[4-amino-5-(2-chlorophenyl)-1,2,4-triazol-3-yl]thio]methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[[4-amino-5-(2-chlorophenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[[[4-amino-5-(2-chlorophenyl)-1,2,4-triazol-3-yl]thio]methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C20H17ClN6OS2 MolecularWeight: 456.97158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CSC3=NN=C(N3N)C4=CC=CC=C4Cl

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CSC3=NN=C(N3N)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H17ClN6OS2/c1-13(28)26(15-7-3-2-4-8-15)19-23-14(11-29-19)12-30-20-25-24-18(27(20)22)16-9-5-6-10-17(16)21/h2-11H,12,22H2,1H3