N-(cyclohexylcarbamoyl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]acetamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C=CN=C2SCC(=O)NC(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)N2C=CN=C2SCC(=O)NC(=O)NC3CCCCC3

InChI

InChI=1S/C19H24N4O3S/c1-26-16-9-5-8-15(12-16)23-11-10-20-19(23)27-13-17(24)22-18(25)21-14-6-3-2-4-7-14/h5,8-12,14H,2-4,6-7,13H2,1H3,(H2,21,22,24,25)