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

Systemtic Name: N-cyclopropyl-2-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]acetyl]amino]benzamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=CC=C3C(=O)NC4CC4

Isomeric SMILES

COCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=CC=C3C(=O)NC4CC4

InChI

InChI=1S/C22H24N4O3S/c1-29-13-12-26-19-9-5-4-8-18(19)25-22(26)30-14-20(27)24-17-7-3-2-6-16(17)21(28)23-15-10-11-15/h2-9,15H,10-14H2,1H3,(H,23,28)(H,24,27)