N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-[2-[(2-chlorophenyl)methyl]-3-pyrazolyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-[2-(2-chlorobenzyl)pyrazol-3-yl]-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C20H18ClN5O2S MolecularWeight: 427.90722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC=NN3CC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC=NN3CC4=CC=CC=C4Cl

InChI

InChI=1S/C20H18ClN5O2S/c1-28-14-6-7-16-17(10-14)24-20(23-16)29-12-19(27)25-18-8-9-22-26(18)11-13-4-2-3-5-15(13)21/h2-10H,11-12H2,1H3,(H,23,24)(H,25,27)