N-[(1S)-2-(tert-butylamino)-2-oxidanylidene-1-pyridin-3-yl-ethyl]-2,4-dimethyl-N-(phenylmethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(1S)-2-(tert-butylamino)-2-oxidanylidene-1-pyridin-3-yl-ethyl]-2,4-dimethyl-N-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: N-benzyl-N-[(1S)-2-(tert-butylamino)-2-oxo-1-(3-pyridyl)ethyl]-2,4-dimethyl-thiazole-5-carboxamide CAS Name: N-[(1S)-2-(tert-butylamino)-2-oxo-1-(3-pyridinyl)ethyl]-2,4-dimethyl-N-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: N-benzyl-N-[(1S)-2-(tert-butylamino)-2-oxo-1-pyridin-3-ylethyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-benzyl-N-[(1S)-2-(tert-butylamino)-2-keto-1-(3-pyridyl)ethyl]-2,4-dimethyl-thiazole-5-carboxamide Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)N(CC2=CC=CC=C2)C(C3=CN=CC=C3)C(=O)NC(C)(C)C

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)N(CC2=CC=CC=C2)[C@@H](C3=CN=CC=C3)C(=O)NC(C)(C)C

InChI

InChI=1S/C24H28N4O2S/c1-16-21(31-17(2)26-16)23(30)28(15-18-10-7-6-8-11-18)20(19-12-9-13-25-14-19)22(29)27-24(3,4)5/h6-14,20H,15H2,1-5H3,(H,27,29)/t20-/m0/s1