(2R)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-N-prop-2-enyl-propanamide

Systemtic Name: (2R)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-N-prop-2-enyl-propanamide Openeye Name: (2R)-N-allyl-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]propanamide CAS Name: (2R)-2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)amino]-N-prop-2-enylpropanamide IUPAC Name: (2R)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-N-prop-2-enylpropanamide Traditional Name: (2R)-N-allyl-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]propionamide Formula: C14H18N4OS MolecularWeight: 290.38392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NC(C)C(=O)NCC=C)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N[C@H](C)C(=O)NCC=C)C

InChI

InChI=1S/C14H18N4OS/c1-5-6-15-13(19)9(3)18-12-11-8(2)10(4)20-14(11)17-7-16-12/h5,7,9H,1,6H2,2-4H3,(H,15,19)(H,16,17,18)/t9-/m1/s1