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

Systemtic Name: N-(3-methoxyphenyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(3-methoxyphenyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(3-methoxyphenyl)-5-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(3-methoxyphenyl)-5-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (3-methoxyphenyl)-(5-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C19H15N3OS/c1-23-15-9-5-8-14(10-15)22-18-17-16(13-6-3-2-4-7-13)11-24-19(17)21-12-20-18/h2-12H,1H3,(H,20,21,22)