N-phenyl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-phenyl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-phenyl-5-tetralin-6-yl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-phenyl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-phenyl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: phenyl-(5-tetralin-6-ylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C22H19N3S MolecularWeight: 357.47136

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=CSC4=NC=NC(=C34)NC5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=CSC4=NC=NC(=C34)NC5=CC=CC=C5

InChI

InChI=1S/C22H19N3S/c1-2-8-18(9-3-1)25-21-20-19(13-26-22(20)24-14-23-21)17-11-10-15-6-4-5-7-16(15)12-17/h1-3,8-14H,4-7H2,(H,23,24,25)