4-methyl-N-[2-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]ethyl]benzamide

Systemtic Name: 4-methyl-N-[2-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]ethyl]benzamide Openeye Name: 4-methyl-N-[2-[[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]ethyl]benzamide CAS Name: 4-methyl-N-[2-[[2-[(6-methyl-1H-benzimidazol-2-yl)thio]-1-oxoethyl]amino]ethyl]benzamide IUPAC Name: 4-methyl-N-[2-[[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]ethyl]benzamide Traditional Name: 4-methyl-N-[2-[[2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetyl]amino]ethyl]benzamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCNC(=O)CSC2=NC3=C(N2)C=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCNC(=O)CSC2=NC3=C(N2)C=C(C=C3)C

InChI

InChI=1S/C20H22N4O2S/c1-13-3-6-15(7-4-13)19(26)22-10-9-21-18(25)12-27-20-23-16-8-5-14(2)11-17(16)24-20/h3-8,11H,9-10,12H2,1-2H3,(H,21,25)(H,22,26)(H,23,24)