(2S)-N-ethyl-2-[(5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]propanamide

Systemtic Name: (2S)-N-ethyl-2-[(5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]propanamide Openeye Name: (2S)-N-ethyl-2-[(5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]propanamide CAS Name: (2S)-N-ethyl-2-[(5-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]propanamide IUPAC Name: (2S)-N-ethyl-2-[(5-methyl-6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]propanamide Traditional Name: (2S)-N-ethyl-2-[(5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]propionamide Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC1=C2C(=C(SC2=NC=N1)C3=CC=CC=C3)C

Isomeric SMILES

CCNC(=O)[C@H](C)NC1=C2C(=C(SC2=NC=N1)C3=CC=CC=C3)C

InChI

InChI=1S/C18H20N4OS/c1-4-19-17(23)12(3)22-16-14-11(2)15(13-8-6-5-7-9-13)24-18(14)21-10-20-16/h5-10,12H,4H2,1-3H3,(H,19,23)(H,20,21,22)/t12-/m0/s1