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

Systemtic Name: 5-phenyl-N,N-bis(phenylmethyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N,N-dibenzyl-5-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-phenyl-N,N-bis(phenylmethyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N,N-dibenzyl-5-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: dibenzyl-(5-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C26H21N3S MolecularWeight: 407.53004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

InChI

InChI=1S/C26H21N3S/c1-4-10-20(11-5-1)16-29(17-21-12-6-2-7-13-21)25-24-23(22-14-8-3-9-15-22)18-30-26(24)28-19-27-25/h1-15,18-19H,16-17H2