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

Systemtic Name: 5-phenyl-N-(1-phenylethyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-phenyl-N-(1-phenylethyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-phenyl-N-(1-phenylethyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-phenyl-N-(1-phenylethyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: 1-phenylethyl-(5-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C20H17N3S MolecularWeight: 331.43408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3S/c1-14(15-8-4-2-5-9-15)23-19-18-17(16-10-6-3-7-11-16)12-24-20(18)22-13-21-19/h2-14H,1H3,(H,21,22,23)