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

Systemtic Name: 4-[3-(2-methoxyethyl)-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanylbutanenitrile Openeye Name: 4-[3-(2-methoxyethyl)-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanylbutanenitrile CAS Name: 4-[[3-(2-methoxyethyl)-4-oxo-6-phenyl-2-thieno[2,3-d]pyrimidinyl]thio]butanenitrile IUPAC Name: 4-[3-(2-methoxyethyl)-4-oxo-6-phenylthieno[2,3-d]pyrimidin-2-yl]sulfanylbutanenitrile Traditional Name: 4-[[4-keto-3-(2-methoxyethyl)-6-phenyl-thieno[2,3-d]pyrimidin-2-yl]thio]butyronitrile Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C2=C(N=C1SCCCC#N)SC(=C2)C3=CC=CC=C3

Isomeric SMILES

COCCN1C(=O)C2=C(N=C1SCCCC#N)SC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S2/c1-24-11-10-22-18(23)15-13-16(14-7-3-2-4-8-14)26-17(15)21-19(22)25-12-6-5-9-20/h2-4,7-8,13H,5-6,10-12H2,1H3