3-[2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanylethanoyl-(2-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanylethanoyl-(2-methoxyphenyl)amino]propanamide Openeye Name: 3-(N-[2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanylacetyl]-2-methoxy-anilino)propanamide CAS Name: 3-(N-[2-[(1-cyclohexyl-4,5-dimethyl-2-imidazolyl)thio]-1-oxoethyl]-2-methoxyanilino)propanamide IUPAC Name: 3-(N-[2-(1-cyclohexyl-4,5-dimethylimidazol-2-yl)sulfanylacetyl]-2-methoxyanilino)propanamide Traditional Name: 3-(N-[2-[(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)thio]acetyl]-2-methoxy-anilino)propionamide Formula: C23H32N4O3S MolecularWeight: 444.59018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)N(CCC(=O)N)C2=CC=CC=C2OC)C3CCCCC3)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)N(CCC(=O)N)C2=CC=CC=C2OC)C3CCCCC3)C

InChI

InChI=1S/C23H32N4O3S/c1-16-17(2)27(18-9-5-4-6-10-18)23(25-16)31-15-22(29)26(14-13-21(24)28)19-11-7-8-12-20(19)30-3/h7-8,11-12,18H,4-6,9-10,13-15H2,1-3H3,(H2,24,28)