5-phenyl-N-prop-2-enyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-phenyl-N-prop-2-enyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-allyl-5-phenyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-phenyl-N-prop-2-enyl-2-(3-pyridinyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-phenyl-N-prop-2-enyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: allyl-[5-phenyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C20H16N4S MolecularWeight: 344.43284

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C2C(=CSC2=NC(=N1)C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCNC1=C2C(=CSC2=NC(=N1)C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4S/c1-2-10-22-19-17-16(14-7-4-3-5-8-14)13-25-20(17)24-18(23-19)15-9-6-11-21-12-15/h2-9,11-13H,1,10H2,(H,22,23,24)