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

Systemtic Name: N-cyclopropyl-2-[2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanylethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanylacetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[[1-(3,4-dimethylphenyl)-2-imidazolyl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanylacetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[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=C3C(=O)NC4CC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=CN=C2SCC(=O)NC3=CC=CC=C3C(=O)NC4CC4)C

InChI

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