N-cyclopropyl-3-[[4-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]phenyl]carbonylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[[4-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]phenyl]carbonylamino]benzamide Openeye Name: N-cyclopropyl-3-[[4-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]benzoyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[[4-[[2-[(1-methyl-2-imidazolyl)thio]-1-oxoethyl]amino]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[4-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]benzoyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[4-[[2-[(1-methylimidazol-2-yl)thio]acetyl]amino]benzoyl]amino]benzamide Formula: C23H23N5O3S MolecularWeight: 449.52542

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

CN1C=CN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C23H23N5O3S/c1-28-12-11-24-23(28)32-14-20(29)25-17-7-5-15(6-8-17)21(30)27-19-4-2-3-16(13-19)22(31)26-18-9-10-18/h2-8,11-13,18H,9-10,14H2,1H3,(H,25,29)(H,26,31)(H,27,30)