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

Systemtic Name: N-cyclopropyl-2-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[(6-methyl-1H-benzimidazol-2-yl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetyl]amino]benzamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC=CC=C3C(=O)NC4CC4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC=CC=C3C(=O)NC4CC4

InChI

InChI=1S/C20H20N4O2S/c1-12-6-9-16-17(10-12)24-20(23-16)27-11-18(25)22-15-5-3-2-4-14(15)19(26)21-13-7-8-13/h2-6,9-10,13H,7-8,11H2,1H3,(H,21,26)(H,22,25)(H,23,24)