N-[2-[4-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]phenyl]ethyl]ethanamide

Systemtic Name: N-[2-[4-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]phenyl]ethyl]ethanamide Openeye Name: N-[2-[4-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]phenyl]ethyl]acetamide CAS Name: N-[2-[4-[2-[(6-methyl-1H-benzimidazol-2-yl)thio]-1-oxoethyl]phenyl]ethyl]acetamide IUPAC Name: N-[2-[4-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]phenyl]ethyl]acetamide Traditional Name: N-[2-[4-[2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetyl]phenyl]ethyl]acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)C3=CC=C(C=C3)CCNC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)C3=CC=C(C=C3)CCNC(=O)C

InChI

InChI=1S/C20H21N3O2S/c1-13-3-8-17-18(11-13)23-20(22-17)26-12-19(25)16-6-4-15(5-7-16)9-10-21-14(2)24/h3-8,11H,9-10,12H2,1-2H3,(H,21,24)(H,22,23)