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

Systemtic Name: 2-methyl-N-[4-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[2-[(6-methyl-1H-benzimidazol-2-yl)thio]-1-oxoethyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]phenyl]propanamide Traditional Name: 2-methyl-N-[4-[2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetyl]phenyl]propionamide 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)NC(=O)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2S/c1-12(2)19(25)21-15-7-5-14(6-8-15)18(24)11-26-20-22-16-9-4-13(3)10-17(16)23-20/h4-10,12H,11H2,1-3H3,(H,21,25)(H,22,23)