N-cyclopropyl-2-[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylethanoylamino]ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylethanoylamino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetyl]amino]acetamide CAS Name: N-cyclopropyl-2-[[2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]-1-oxoethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[[2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]acetyl]amino]acetamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)NCC(=O)NC3CC3

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)NCC(=O)NC3CC3

InChI

InChI=1S/C17H20N4O3S/c1-24-14-6-4-13(5-7-14)21-9-8-18-17(21)25-11-16(23)19-10-15(22)20-12-2-3-12/h4-9,12H,2-3,10-11H2,1H3,(H,19,23)(H,20,22)