5-azanyl-2-ethoxy-4-phenyl-thieno[2,3-d]pyrimidine-6-carbonitrile

Systemtic Name: 5-azanyl-2-ethoxy-4-phenyl-thieno[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 5-amino-2-ethoxy-4-phenyl-thieno[2,3-d]pyrimidine-6-carbonitrile CAS Name: 5-amino-2-ethoxy-4-phenyl-6-thieno[2,3-d]pyrimidinecarbonitrile IUPAC Name: 5-amino-2-ethoxy-4-phenylthieno[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 5-amino-2-ethoxy-4-phenyl-thieno[2,3-d]pyrimidine-6-carbonitrile Formula: C15H12N4OS MolecularWeight: 296.34698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=C2C(=C(SC2=N1)C#N)N)C3=CC=CC=C3

Isomeric SMILES

CCOC1=NC(=C2C(=C(SC2=N1)C#N)N)C3=CC=CC=C3

InChI

InChI=1S/C15H12N4OS/c1-2-20-15-18-13(9-6-4-3-5-7-9)11-12(17)10(8-16)21-14(11)19-15/h3-7H,2,17H2,1H3