N-(2-benzamidoethyl)-4-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]benzamide

Systemtic Name: N-(2-benzamidoethyl)-4-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]benzamide Openeye Name: N-(2-benzamidoethyl)-4-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]benzamide CAS Name: N-(2-benzamidoethyl)-4-[[2-[(1-methyl-2-imidazolyl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-benzamidoethyl)-4-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]benzamide Traditional Name: N-(2-benzamidoethyl)-4-[[2-[(1-methylimidazol-2-yl)thio]acetyl]amino]benzamide Formula: C22H23N5O3S MolecularWeight: 437.51472

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)NCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C=CN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)NCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23N5O3S/c1-27-14-13-25-22(27)31-15-19(28)26-18-9-7-17(8-10-18)21(30)24-12-11-23-20(29)16-5-3-2-4-6-16/h2-10,13-14H,11-12,15H2,1H3,(H,23,29)(H,24,30)(H,26,28)