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

Systemtic Name: (2R)-N-aminocarbonyl-3-methyl-2-[(4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]butanamide Openeye Name: (2R)-N-carbamoyl-3-methyl-2-[(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]butanamide CAS Name: (2R)-N-carbamoyl-3-methyl-2-[(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)thio]butanamide IUPAC Name: (2R)-N-carbamoyl-3-methyl-2-[(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]butanamide Traditional Name: (2R)-N-carbamoyl-2-[(4-keto-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)thio]-3-methyl-butyramide Formula: C18H18N4O3S2 MolecularWeight: 402.49052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)SC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1

Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)SC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1

InChI

InChI=1S/C18H18N4O3S2/c1-9(2)13(15(24)20-17(19)25)27-18-21-14(23)12-11(8-26-16(12)22-18)10-6-4-3-5-7-10/h3-9,13H,1-2H3,(H,21,22,23)(H3,19,20,24,25)/t13-/m1/s1