4-[2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanylethanoylamino]benzamide

Systemtic Name: 4-[2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanylethanoylamino]benzamide Openeye Name: 4-[[2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanylacetyl]amino]benzamide CAS Name: 4-[[2-[[1-(3,4-dimethylphenyl)-2-imidazolyl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanylacetyl]amino]benzamide Traditional Name: 4-[[2-[[1-(3,4-dimethylphenyl)imidazol-2-yl]thio]acetyl]amino]benzamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=CN=C2SCC(=O)NC3=CC=C(C=C3)C(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=CN=C2SCC(=O)NC3=CC=C(C=C3)C(=O)N)C

InChI

InChI=1S/C20H20N4O2S/c1-13-3-8-17(11-14(13)2)24-10-9-22-20(24)27-12-18(25)23-16-6-4-15(5-7-16)19(21)26/h3-11H,12H2,1-2H3,(H2,21,26)(H,23,25)