N-[(4-ethylphenyl)methyl]-N-(pyridin-3-ylmethyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(4-ethylphenyl)methyl]-N-(pyridin-3-ylmethyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(4-ethylphenyl)methyl]-N-(3-pyridylmethyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(4-ethylphenyl)methyl]-N-(3-pyridinylmethyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(4-ethylphenyl)methyl]-N-(pyridin-3-ylmethyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (4-ethylbenzyl)-(3-pyridylmethyl)-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C21H20N4S MolecularWeight: 360.4753

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(CC2=CN=CC=C2)C3=C4C=CSC4=NC=N3

Isomeric SMILES

CCC1=CC=C(C=C1)CN(CC2=CN=CC=C2)C3=C4C=CSC4=NC=N3

InChI

InChI=1S/C21H20N4S/c1-2-16-5-7-17(8-6-16)13-25(14-18-4-3-10-22-12-18)20-19-9-11-26-21(19)24-15-23-20/h3-12,15H,2,13-14H2,1H3