6-(4-tert-butylphenyl)-N-phenyl-thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: 6-(4-tert-butylphenyl)-N-phenyl-thieno[3,2-d]pyrimidin-4-amine Openeye Name: 6-(4-tert-butylphenyl)-N-phenyl-thieno[3,2-d]pyrimidin-4-amine CAS Name: 6-(4-tert-butylphenyl)-N-phenyl-4-thieno[3,2-d]pyrimidinamine IUPAC Name: 6-(4-tert-butylphenyl)-N-phenylthieno[3,2-d]pyrimidin-4-amine Traditional Name: [6-(4-tert-butylphenyl)thieno[3,2-d]pyrimidin-4-yl]-phenyl-amine Formula: C22H21N3S MolecularWeight: 359.48724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NC4=CC=CC=C4

InChI

InChI=1S/C22H21N3S/c1-22(2,3)16-11-9-15(10-12-16)19-13-18-20(26-19)21(24-14-23-18)25-17-7-5-4-6-8-17/h4-14H,1-3H3,(H,23,24,25)