(2S)-2-ethanimidoyl-4-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-3-oxidanylidene-butanenitrile

Systemtic Name: (2S)-2-ethanimidoyl-4-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-3-oxidanylidene-butanenitrile Openeye Name: (2S)-2-ethanimidoyl-4-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-3-oxo-butanenitrile CAS Name: (2S)-2-(1-iminoethyl)-4-[(2-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]-3-oxobutanenitrile IUPAC Name: (2S)-2-ethanimidoyl-4-(2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-3-oxobutanenitrile Traditional Name: (2S)-2-acetimidoyl-3-keto-4-[(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)thio]butyronitrile Formula: C19H16N4OS2 MolecularWeight: 380.48654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=N1)SCC(=O)C(C#N)C(=N)C

Isomeric SMILES

CC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=N1)SCC(=O)[C@H](C#N)C(=N)C

InChI

InChI=1S/C19H16N4OS2/c1-11(21)15(9-20)16(24)10-25-18-14-8-17(13-6-4-3-5-7-13)26-19(14)23-12(2)22-18/h3-8,15,21H,10H2,1-2H3/t15-/m1/s1