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

Systemtic Name: 6-phenyl-N-(4-phenylbutan-2-yl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(1-methyl-3-phenyl-propyl)-6-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-phenyl-N-(4-phenylbutan-2-yl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-phenyl-N-(4-phenylbutan-2-yl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (1-methyl-3-phenyl-propyl)-(6-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C22H21N3S MolecularWeight: 359.48724

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3S/c1-16(12-13-17-8-4-2-5-9-17)25-21-19-14-20(18-10-6-3-7-11-18)26-22(19)24-15-23-21/h2-11,14-16H,12-13H2,1H3,(H,23,24,25)