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

Systemtic Name: N-[2-[butyl-[(1R)-2-(tert-butylamino)-2-oxidanylidene-1-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[butyl-[(1R)-2-(tert-butylamino)-2-oxo-1-phenyl-ethyl]amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[butyl-[(1R)-2-(tert-butylamino)-2-oxo-1-phenylethyl]amino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[butyl-[(1R)-2-(tert-butylamino)-2-oxo-1-phenylethyl]amino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[butyl-[(1R)-2-(tert-butylamino)-2-keto-1-phenyl-ethyl]amino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C(C1=CC=CC=C1)C(=O)NC(C)(C)C)C(=O)CNC(=O)C2=CC=CS2

Isomeric SMILES

CCCCN([C@H](C1=CC=CC=C1)C(=O)NC(C)(C)C)C(=O)CNC(=O)C2=CC=CS2

InChI

InChI=1S/C23H31N3O3S/c1-5-6-14-26(19(27)16-24-21(28)18-13-10-15-30-18)20(17-11-8-7-9-12-17)22(29)25-23(2,3)4/h7-13,15,20H,5-6,14,16H2,1-4H3,(H,24,28)(H,25,29)/t20-/m1/s1