(2R)-N-cyclopropyl-2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-cyclopropyl-2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]-2-phenyl-acetamide Formula: C20H21N3O2S2 MolecularWeight: 399.52964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CSC(C3=CC=CC=C3)C(=O)NC4CC4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CS[C@H](C3=CC=CC=C3)C(=O)NC4CC4)C

InChI

InChI=1S/C20H21N3O2S2/c1-11-12(2)27-20-16(11)18(24)22-15(23-20)10-26-17(13-6-4-3-5-7-13)19(25)21-14-8-9-14/h3-7,14,17H,8-10H2,1-2H3,(H,21,25)(H,22,23,24)/t17-/m1/s1