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

Systemtic Name: 5-phenyl-N-(phenylmethyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-benzyl-5-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-phenyl-N-(phenylmethyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-benzyl-5-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: benzyl-(5-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C19H15N3S MolecularWeight: 317.4075

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C19H15N3S/c1-3-7-14(8-4-1)11-20-18-17-16(15-9-5-2-6-10-15)12-23-19(17)22-13-21-18/h1-10,12-13H,11H2,(H,20,21,22)