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

Systemtic Name: 5-phenyl-N-(pyridin-3-ylmethyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-phenyl-N-(3-pyridylmethyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-phenyl-N-(3-pyridinylmethyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-phenyl-N-(pyridin-3-ylmethyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (5-phenylthieno[2,3-d]pyrimidin-4-yl)-(3-pyridylmethyl)amine Formula: C18H14N4S MolecularWeight: 318.39556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCC4=CN=CC=C4

InChI

InChI=1S/C18H14N4S/c1-2-6-14(7-3-1)15-11-23-18-16(15)17(21-12-22-18)20-10-13-5-4-8-19-9-13/h1-9,11-12H,10H2,(H,20,21,22)