N-[3-[[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylethanoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylethanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]-1-oxoethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C23H24N4O3S/c1-30-20-9-7-19(8-10-20)27-12-11-24-23(27)31-15-21(28)25-14-16-3-2-4-18(13-16)26-22(29)17-5-6-17/h2-4,7-13,17H,5-6,14-15H2,1H3,(H,25,28)(H,26,29)