N-[(R)-cyclopropyl-(4-methylphenyl)methyl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(R)-cyclopropyl-(4-methylphenyl)methyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(R)-cyclopropyl(p-tolyl)methyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(R)-cyclopropyl-(4-methylphenyl)methyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(R)-cyclopropyl-(4-methylphenyl)methyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [(R)-cyclopropyl(p-tolyl)methyl]-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C17H17N3S MolecularWeight: 295.40198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC3=C4C=CSC4=NC=N3

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2CC2)NC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C17H17N3S/c1-11-2-4-12(5-3-11)15(13-6-7-13)20-16-14-8-9-21-17(14)19-10-18-16/h2-5,8-10,13,15H,6-7H2,1H3,(H,18,19,20)/t15-/m0/s1