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

Systemtic Name: N-cyclopropyl-3-[2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanylethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanylacetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[[1-(3,4-dimethylphenyl)-2-imidazolyl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanylacetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[[1-(3,4-dimethylphenyl)imidazol-2-yl]thio]acetyl]amino]benzamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=CN=C2SCC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=CN=C2SCC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4)C

InChI

InChI=1S/C23H24N4O2S/c1-15-6-9-20(12-16(15)2)27-11-10-24-23(27)30-14-21(28)25-19-5-3-4-17(13-19)22(29)26-18-7-8-18/h3-6,9-13,18H,7-8,14H2,1-2H3,(H,25,28)(H,26,29)