N-methyl-6-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-methyl-6-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-methyl-6-phenyl-N-tetralin-1-yl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-methyl-6-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-methyl-6-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: methyl-(6-phenylthieno[2,3-d]pyrimidin-4-yl)-tetralin-1-yl-amine Formula: C23H21N3S MolecularWeight: 371.49794

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)C3=C4C=C(SC4=NC=N3)C5=CC=CC=C5

Isomeric SMILES

CN(C1CCCC2=CC=CC=C12)C3=C4C=C(SC4=NC=N3)C5=CC=CC=C5

InChI

InChI=1S/C23H21N3S/c1-26(20-13-7-11-16-8-5-6-12-18(16)20)22-19-14-21(17-9-3-2-4-10-17)27-23(19)25-15-24-22/h2-6,8-10,12,14-15,20H,7,11,13H2,1H3