(2S)-2-[(5,6-dimethyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-yl)amino]-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[(5,6-dimethyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-yl)amino]-2-phenyl-ethanamide Openeye Name: (2S)-2-[[5,6-dimethyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amino]-2-phenyl-acetamide CAS Name: (2S)-2-[[5,6-dimethyl-2-(3-pyridinyl)-4-thieno[2,3-d]pyrimidinyl]amino]-2-phenylacetamide IUPAC Name: (2S)-2-[(5,6-dimethyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-yl)amino]-2-phenylacetamide Traditional Name: (2S)-2-[[5,6-dimethyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amino]-2-phenyl-acetamide Formula: C21H19N5OS MolecularWeight: 389.47346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)NC(C3=CC=CC=C3)C(=O)N)C4=CN=CC=C4)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N[C@@H](C3=CC=CC=C3)C(=O)N)C4=CN=CC=C4)C

InChI

InChI=1S/C21H19N5OS/c1-12-13(2)28-21-16(12)20(25-19(26-21)15-9-6-10-23-11-15)24-17(18(22)27)14-7-4-3-5-8-14/h3-11,17H,1-2H3,(H2,22,27)(H,24,25,26)/t17-/m0/s1