N,N-dimethyl-4-[2-[1-(3-methylphenyl)imidazol-2-yl]sulfanylethanoylamino]benzamide

Systemtic Name: N,N-dimethyl-4-[2-[1-(3-methylphenyl)imidazol-2-yl]sulfanylethanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[[2-[1-(m-tolyl)imidazol-2-yl]sulfanylacetyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[2-[[1-(3-methylphenyl)-2-imidazolyl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-[1-(3-methylphenyl)imidazol-2-yl]sulfanylacetyl]amino]benzamide Traditional Name: N,N-dimethyl-4-[[2-[[1-(m-tolyl)imidazol-2-yl]thio]acetyl]amino]benzamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O2S/c1-15-5-4-6-18(13-15)25-12-11-22-21(25)28-14-19(26)23-17-9-7-16(8-10-17)20(27)24(2)3/h4-13H,14H2,1-3H3,(H,23,26)