N-[2-[[(1R)-2-(tert-butylamino)-2-oxidanylidene-1-phenyl-ethyl]-cyclopentyl-amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[(1R)-2-(tert-butylamino)-2-oxidanylidene-1-phenyl-ethyl]-cyclopentyl-amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[[(1R)-2-(tert-butylamino)-2-oxo-1-phenyl-ethyl]-cyclopentyl-amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[(1R)-2-(tert-butylamino)-2-oxo-1-phenylethyl]-cyclopentylamino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[(1R)-2-(tert-butylamino)-2-oxo-1-phenylethyl]-cyclopentylamino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[[(1R)-2-(tert-butylamino)-2-keto-1-phenyl-ethyl]-cyclopentyl-amino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(C1=CC=CC=C1)N(C2CCCC2)C(=O)CNC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)(C)NC(=O)[C@@H](C1=CC=CC=C1)N(C2CCCC2)C(=O)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C24H31N3O3S/c1-24(2,3)26-23(30)21(17-10-5-4-6-11-17)27(18-12-7-8-13-18)20(28)16-25-22(29)19-14-9-15-31-19/h4-6,9-11,14-15,18,21H,7-8,12-13,16H2,1-3H3,(H,25,29)(H,26,30)/t21-/m1/s1