4-tert-butyl-N-[2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylethanoyl]benzamide

Systemtic Name: 4-tert-butyl-N-[2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylethanoyl]benzamide Openeye Name: 4-tert-butyl-N-[2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylacetyl]benzamide CAS Name: 4-tert-butyl-N-[2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-1-oxoethyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanylacetyl]benzamide Traditional Name: 4-tert-butyl-N-[2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]acetyl]benzamide Formula: C23H31N3O2S MolecularWeight: 413.57614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NC(=O)C2=CC=C(C=C2)C(C)(C)C)C3CCCC3)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NC(=O)C2=CC=C(C=C2)C(C)(C)C)C3CCCC3)C

InChI

InChI=1S/C23H31N3O2S/c1-15-16(2)26(19-8-6-7-9-19)22(24-15)29-14-20(27)25-21(28)17-10-12-18(13-11-17)23(3,4)5/h10-13,19H,6-9,14H2,1-5H3,(H,25,27,28)