(2S)-2-methyl-3-(4-oxidanylidene-6-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-propanenitrile

Systemtic Name: (2S)-2-methyl-3-(4-oxidanylidene-6-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-propanenitrile Openeye Name: (2S)-3-(3-allyl-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-2-methyl-propanenitrile CAS Name: (2S)-2-methyl-3-[(4-oxo-6-phenyl-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl)thio]propanenitrile IUPAC Name: (2S)-2-methyl-3-(4-oxo-6-phenyl-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanylpropanenitrile Traditional Name: (2S)-3-[(3-allyl-4-keto-6-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]-2-methyl-propionitrile Formula: C19H17N3OS2 MolecularWeight: 367.48778

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Descriptors Computed from Structure

Canonical SMILES:

CC(CSC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N1CC=C)C#N

Isomeric SMILES

C[C@H](CSC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N1CC=C)C#N

InChI

InChI=1S/C19H17N3OS2/c1-3-9-22-18(23)15-10-16(14-7-5-4-6-8-14)25-17(15)21-19(22)24-12-13(2)11-20/h3-8,10,13H,1,9,12H2,2H3/t13-/m0/s1