3-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxypropanenitrile

Systemtic Name: 3-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxypropanenitrile Openeye Name: 3-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxypropanenitrile CAS Name: 3-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]propanenitrile IUPAC Name: 3-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxypropanenitrile Traditional Name: 3-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxypropionitrile Formula: C15H11N3OS MolecularWeight: 281.33234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OCCC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OCCC#N

InChI

InChI=1S/C15H11N3OS/c16-7-4-8-19-14-13-12(11-5-2-1-3-6-11)9-20-15(13)18-10-17-14/h1-3,5-6,9-10H,4,8H2