N-methyl-3-[2-(1-propylbenzimidazol-2-yl)sulfanylethanoylamino]benzamide

Systemtic Name: N-methyl-3-[2-(1-propylbenzimidazol-2-yl)sulfanylethanoylamino]benzamide Openeye Name: N-methyl-3-[[2-(1-propylbenzimidazol-2-yl)sulfanylacetyl]amino]benzamide CAS Name: N-methyl-3-[[1-oxo-2-[(1-propyl-2-benzimidazolyl)thio]ethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-(1-propylbenzimidazol-2-yl)sulfanylacetyl]amino]benzamide Traditional Name: N-methyl-3-[[2-[(1-propylbenzimidazol-2-yl)thio]acetyl]amino]benzamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=CC(=C3)C(=O)NC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=CC(=C3)C(=O)NC

InChI

InChI=1S/C20H22N4O2S/c1-3-11-24-17-10-5-4-9-16(17)23-20(24)27-13-18(25)22-15-8-6-7-14(12-15)19(26)21-2/h4-10,12H,3,11,13H2,1-2H3,(H,21,26)(H,22,25)