2-(4-oxidanylidene-6-phenyl-2-propyl-thieno[2,3-d]pyrimidin-3-yl)ethanenitrile

Systemtic Name: 2-(4-oxidanylidene-6-phenyl-2-propyl-thieno[2,3-d]pyrimidin-3-yl)ethanenitrile Openeye Name: 2-(4-oxo-6-phenyl-2-propyl-thieno[2,3-d]pyrimidin-3-yl)acetonitrile CAS Name: 2-(4-oxo-6-phenyl-2-propyl-3-thieno[2,3-d]pyrimidinyl)acetonitrile IUPAC Name: 2-(4-oxo-6-phenyl-2-propylthieno[2,3-d]pyrimidin-3-yl)acetonitrile Traditional Name: 2-(4-keto-6-phenyl-2-propyl-thieno[2,3-d]pyrimidin-3-yl)acetonitrile Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N1CC#N

Isomeric SMILES

CCCC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N1CC#N

InChI

InChI=1S/C17H15N3OS/c1-2-6-15-19-16-13(17(21)20(15)10-9-18)11-14(22-16)12-7-4-3-5-8-12/h3-5,7-8,11H,2,6,10H2,1H3