2-[2-(1-methylbenzimidazol-2-yl)sulfanylethanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-(1-methylbenzimidazol-2-yl)sulfanylethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(1-methylbenzimidazol-2-yl)sulfanylacetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-[(1-methyl-2-benzimidazolyl)thio]-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(1-methylbenzimidazol-2-yl)sulfanylacetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-[(1-methylbenzimidazol-2-yl)thio]acetyl]amino]-N-phenethyl-benzamide Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C25H24N4O2S/c1-29-22-14-8-7-13-21(22)28-25(29)32-17-23(30)27-20-12-6-5-11-19(20)24(31)26-16-15-18-9-3-2-4-10-18/h2-14H,15-17H2,1H3,(H,26,31)(H,27,30)