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

Systemtic Name: 5-phenyl-N-(2-propoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-phenyl-N-(2-propoxyphenyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-phenyl-N-(2-propoxyphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-phenyl-N-(2-propoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (5-phenylthieno[2,3-d]pyrimidin-4-yl)-(2-propoxyphenyl)amine Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=CC=C1NC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3OS/c1-2-12-25-18-11-7-6-10-17(18)24-20-19-16(15-8-4-3-5-9-15)13-26-21(19)23-14-22-20/h3-11,13-14H,2,12H2,1H3,(H,22,23,24)