(2R)-2-(3-azanyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-tert-butyl-propanamide

Systemtic Name: (2R)-2-(3-azanyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-tert-butyl-propanamide Openeye Name: (2R)-2-(3-amino-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-tert-butyl-propanamide CAS Name: (2R)-2-[(3-amino-4-oxo-5-phenyl-2-thieno[2,3-d]pyrimidinyl)thio]-N-tert-butylpropanamide IUPAC Name: (2R)-2-(3-amino-4-oxo-5-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-tert-butylpropanamide Traditional Name: (2R)-2-[(3-amino-4-keto-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-tert-butyl-propionamide Formula: C19H22N4O2S2 MolecularWeight: 402.53358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)(C)C)SC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1N

Isomeric SMILES

C[C@H](C(=O)NC(C)(C)C)SC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1N

InChI

InChI=1S/C19H22N4O2S2/c1-11(15(24)22-19(2,3)4)27-18-21-16-14(17(25)23(18)20)13(10-26-16)12-8-6-5-7-9-12/h5-11H,20H2,1-4H3,(H,22,24)/t11-/m1/s1