N-cyclopropyl-N-(phenylmethyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-cyclopropyl-N-(phenylmethyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-benzyl-N-cyclopropyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-cyclopropyl-N-(phenylmethyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-benzyl-N-cyclopropylthieno[2,3-d]pyrimidin-4-amine Traditional Name: benzyl-cyclopropyl-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C16H15N3S MolecularWeight: 281.3754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CC=C2)C3=C4C=CSC4=NC=N3

Isomeric SMILES

C1CC1N(CC2=CC=CC=C2)C3=C4C=CSC4=NC=N3

InChI

InChI=1S/C16H15N3S/c1-2-4-12(5-3-1)10-19(13-6-7-13)15-14-8-9-20-16(14)18-11-17-15/h1-5,8-9,11,13H,6-7,10H2