N,N-diethyl-3-[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylethanoylamino]benzamide

Systemtic Name: N,N-diethyl-3-[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylethanoylamino]benzamide Openeye Name: N,N-diethyl-3-[[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetyl]amino]benzamide CAS Name: N,N-diethyl-3-[[2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetyl]amino]benzamide Traditional Name: N,N-diethyl-3-[[2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]acetyl]amino]benzamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CSC2=NC=CN2C3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CSC2=NC=CN2C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H26N4O3S/c1-4-26(5-2)22(29)17-7-6-8-18(15-17)25-21(28)16-31-23-24-13-14-27(23)19-9-11-20(30-3)12-10-19/h6-15H,4-5,16H2,1-3H3,(H,25,28)