N-cyclopropyl-3-[2-[1-(3-methylbutyl)benzimidazol-2-yl]sulfanylethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[1-(3-methylbutyl)benzimidazol-2-yl]sulfanylethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(1-isopentylbenzimidazol-2-yl)sulfanylacetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[[1-(3-methylbutyl)-2-benzimidazolyl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[1-(3-methylbutyl)benzimidazol-2-yl]sulfanylacetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[(1-isoamylbenzimidazol-2-yl)thio]acetyl]amino]benzamide Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C24H28N4O2S/c1-16(2)12-13-28-21-9-4-3-8-20(21)27-24(28)31-15-22(29)25-19-7-5-6-17(14-19)23(30)26-18-10-11-18/h3-9,14,16,18H,10-13,15H2,1-2H3,(H,25,29)(H,26,30)