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

Systemtic Name: 6-ethynyl-N-[4-(4-methylphenoxy)phenyl]thieno[3,2-d]pyrimidin-4-amine Openeye Name: 6-ethynyl-N-[4-(4-methylphenoxy)phenyl]thieno[3,2-d]pyrimidin-4-amine CAS Name: 6-ethynyl-N-[4-(4-methylphenoxy)phenyl]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: 6-ethynyl-N-[4-(4-methylphenoxy)phenyl]thieno[3,2-d]pyrimidin-4-amine Traditional Name: (6-ethynylthieno[3,2-d]pyrimidin-4-yl)-[4-(4-methylphenoxy)phenyl]amine Formula: C21H15N3OS MolecularWeight: 357.4283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=NC=NC4=C3SC(=C4)C#C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=NC=NC4=C3SC(=C4)C#C

InChI

InChI=1S/C21H15N3OS/c1-3-18-12-19-20(26-18)21(23-13-22-19)24-15-6-10-17(11-7-15)25-16-8-4-14(2)5-9-16/h1,4-13H,2H3,(H,22,23,24)