2-[2-(dimethylaminomethyl)-4-oxidanylidene-5-phenyl-4a,7a-dihydrothieno[2,3-d]pyrimidin-3-yl]ethanenitrile

Systemtic Name: 2-[2-(dimethylaminomethyl)-4-oxidanylidene-5-phenyl-4a,7a-dihydrothieno[2,3-d]pyrimidin-3-yl]ethanenitrile Openeye Name: 2-[2-(dimethylaminomethyl)-4-oxo-5-phenyl-4a,7a-dihydrothieno[2,3-d]pyrimidin-3-yl]acetonitrile CAS Name: 2-[2-(dimethylaminomethyl)-4-oxo-5-phenyl-4a,7a-dihydrothieno[2,3-d]pyrimidin-3-yl]acetonitrile IUPAC Name: 2-[2-(dimethylaminomethyl)-4-oxo-5-phenyl-4a,7a-dihydrothieno[2,3-d]pyrimidin-3-yl]acetonitrile Traditional Name: 2-[2-(dimethylaminomethyl)-4-keto-5-phenyl-4a,7a-dihydrothieno[2,3-d]pyrimidin-3-yl]acetonitrile Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=NC2C(C(=CS2)C3=CC=CC=C3)C(=O)N1CC#N

Isomeric SMILES

CN(C)CC1=NC2C(C(=CS2)C3=CC=CC=C3)C(=O)N1CC#N

InChI

InChI=1S/C17H18N4OS/c1-20(2)10-14-19-16-15(17(22)21(14)9-8-18)13(11-23-16)12-6-4-3-5-7-12/h3-7,11,15-16H,9-10H2,1-2H3