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

Systemtic Name: N-[4-[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]-1-oxoethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]acetyl]amino]phenyl]cyclopropanecarboxamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)NC3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)NC3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C22H22N4O3S/c1-29-19-10-8-18(9-11-19)26-13-12-23-22(26)30-14-20(27)24-16-4-6-17(7-5-16)25-21(28)15-2-3-15/h4-13,15H,2-3,14H2,1H3,(H,24,27)(H,25,28)