N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]acetamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)NC(=O)NCCC3=CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)NC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C21H26N4O3S/c1-28-18-9-7-17(8-10-18)25-14-13-23-21(25)29-15-19(26)24-20(27)22-12-11-16-5-3-2-4-6-16/h5,7-10,13-14H,2-4,6,11-12,15H2,1H3,(H2,22,24,26,27)