N-(4-tert-butylphenyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(4-tert-butylphenyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(4-tert-butylphenyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(4-tert-butylphenyl)-5-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(4-tert-butylphenyl)-5-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (4-tert-butylphenyl)-(5-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C22H21N3S MolecularWeight: 359.48724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

InChI

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