N-cyclopropyl-3-[2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylacetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[[1-(4-methoxyphenyl)-2-benzimidazolyl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylacetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[[1-(4-methoxyphenyl)benzimidazol-2-yl]thio]acetyl]amino]benzamide Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=CC(=C4)C(=O)NC5CC5

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=CC(=C4)C(=O)NC5CC5

InChI

InChI=1S/C26H24N4O3S/c1-33-21-13-11-20(12-14-21)30-23-8-3-2-7-22(23)29-26(30)34-16-24(31)27-19-6-4-5-17(15-19)25(32)28-18-9-10-18/h2-8,11-15,18H,9-10,16H2,1H3,(H,27,31)(H,28,32)