(2R)-N-aminocarbonyl-2-(5,6-dimethyl-4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-3-methyl-butanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-(5,6-dimethyl-4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-3-methyl-butanamide Openeye Name: (2R)-N-carbamoyl-2-(5,6-dimethyl-4-oxo-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-3-methyl-butanamide CAS Name: (2R)-N-carbamoyl-2-[(5,6-dimethyl-4-oxo-3-phenyl-2-thieno[2,3-d]pyrimidinyl)thio]-3-methylbutanamide IUPAC Name: (2R)-N-carbamoyl-2-(5,6-dimethyl-4-oxo-3-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-3-methylbutanamide Traditional Name: (2R)-N-carbamoyl-2-[(4-keto-5,6-dimethyl-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]-3-methyl-butyramide Formula: C20H22N4O3S2 MolecularWeight: 430.54368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SC(C(C)C)C(=O)NC(=O)N)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)S[C@H](C(C)C)C(=O)NC(=O)N)C3=CC=CC=C3)C

InChI

InChI=1S/C20H22N4O3S2/c1-10(2)15(16(25)22-19(21)27)29-20-23-17-14(11(3)12(4)28-17)18(26)24(20)13-8-6-5-7-9-13/h5-10,15H,1-4H3,(H3,21,22,25,27)/t15-/m1/s1