(4R)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-4-thieno[2,3-d]pyrimidin-4-ylsulfanyl-pentanenitrile

Systemtic Name: (4R)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-4-thieno[2,3-d]pyrimidin-4-ylsulfanyl-pentanenitrile Openeye Name: (4R)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-4-thieno[2,3-d]pyrimidin-4-ylsulfanyl-pentanenitrile CAS Name: (4R)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-4-(4-thieno[2,3-d]pyrimidinylthio)pentanenitrile IUPAC Name: (4R)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-4-thieno[2,3-d]pyrimidin-4-ylsulfanylpentanenitrile Traditional Name: (4R)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-4-(thieno[2,3-d]pyrimidin-4-ylthio)valeronitrile Formula: C18H13N5OS2 MolecularWeight: 379.45872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(=C1NC2=CC=CC=C2N1)C#N)SC3=NC=NC4=C3C=CS4

Isomeric SMILES

C[C@H](C(=O)C(=C1NC2=CC=CC=C2N1)C#N)SC3=NC=NC4=C3C=CS4

InChI

InChI=1S/C18H13N5OS2/c1-10(26-18-11-6-7-25-17(11)20-9-21-18)15(24)12(8-19)16-22-13-4-2-3-5-14(13)23-16/h2-7,9-10,22-23H,1H3/t10-/m1/s1