2-[2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylethanoylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 2-[2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 2-[[2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylacetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 2-[[2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-[[2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanylacetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 2-[[2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C26H30N4O3S MolecularWeight: 478.6064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC)C4CCCC4)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC)C4CCCC4)C

InChI

InChI=1S/C26H30N4O3S/c1-17-18(2)30(20-8-4-5-9-20)26(27-17)34-16-24(31)29-23-11-7-6-10-22(23)25(32)28-19-12-14-21(33-3)15-13-19/h6-7,10-15,20H,4-5,8-9,16H2,1-3H3,(H,28,32)(H,29,31)