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

Systemtic Name: N-methyl-4-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]-N-(2-phenoxyethyl)benzamide Openeye Name: N-methyl-4-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]-N-(2-phenoxyethyl)benzamide CAS Name: N-methyl-4-[[2-[(1-methyl-2-imidazolyl)thio]-1-oxoethyl]amino]-N-(2-phenoxyethyl)benzamide IUPAC Name: N-methyl-4-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]-N-(2-phenoxyethyl)benzamide Traditional Name: N-methyl-4-[[2-[(1-methylimidazol-2-yl)thio]acetyl]amino]-N-(2-phenoxyethyl)benzamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)N(C)CCOC3=CC=CC=C3

Isomeric SMILES

CN1C=CN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)N(C)CCOC3=CC=CC=C3

InChI

InChI=1S/C22H24N4O3S/c1-25(14-15-29-19-6-4-3-5-7-19)21(28)17-8-10-18(11-9-17)24-20(27)16-30-22-23-12-13-26(22)2/h3-13H,14-16H2,1-2H3,(H,24,27)