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

Systemtic Name: 6-phenyl-N-(1-phenylethyl)thieno[3,2-d]pyrimidin-4-amine Openeye Name: 6-phenyl-N-(1-phenylethyl)thieno[3,2-d]pyrimidin-4-amine CAS Name: 6-phenyl-N-(1-phenylethyl)-4-thieno[3,2-d]pyrimidinamine IUPAC Name: 6-phenyl-N-(1-phenylethyl)thieno[3,2-d]pyrimidin-4-amine Traditional Name: 1-phenylethyl-(6-phenylthieno[3,2-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=NC=NC3=C2SC(=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=NC3=C2SC(=C3)C4=CC=CC=C4

InChI

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