N'-[(1R)-2-(tert-butylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-cyclohexyl-N'-cyclopentyl-ethanediamide

Systemtic Name: N'-[(1R)-2-(tert-butylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-cyclohexyl-N'-cyclopentyl-ethanediamide Openeye Name: N'-[(1R)-2-(tert-butylamino)-2-oxo-1-(2-thienyl)ethyl]-N-cyclohexyl-N'-cyclopentyl-oxamide CAS Name: N'-[(1R)-2-(tert-butylamino)-2-oxo-1-thiophen-2-ylethyl]-N-cyclohexyl-N'-cyclopentyloxamide IUPAC Name: N'-[(1R)-2-(tert-butylamino)-2-oxo-1-thiophen-2-ylethyl]-N-cyclohexyl-N'-cyclopentyloxamide Traditional Name: N'-[(1R)-2-(tert-butylamino)-2-keto-1-(2-thienyl)ethyl]-N-cyclohexyl-N'-cyclopentyl-oxamide Formula: C23H35N3O3S MolecularWeight: 433.6073

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(C1=CC=CS1)N(C2CCCC2)C(=O)C(=O)NC3CCCCC3

Isomeric SMILES

CC(C)(C)NC(=O)[C@H](C1=CC=CS1)N(C2CCCC2)C(=O)C(=O)NC3CCCCC3

InChI

InChI=1S/C23H35N3O3S/c1-23(2,3)25-20(27)19(18-14-9-15-30-18)26(17-12-7-8-13-17)22(29)21(28)24-16-10-5-4-6-11-16/h9,14-17,19H,4-8,10-13H2,1-3H3,(H,24,28)(H,25,27)/t19-/m0/s1