6-phenyl-N-(1-phenylbutyl)thieno[2,3-d]pyrimidin-4-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3S/c1-2-9-19(16-10-5-3-6-11-16)25-21-18-14-20(17-12-7-4-8-13-17)26-22(18)24-15-23-21/h3-8,10-15,19H,2,9H2,1H3,(H,23,24,25)