2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-4-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-butanenitrile

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-4-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-butanenitrile Openeye Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-4-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-butanenitrile CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-4-[(4,5,6-trimethyl-2-pyrimidinyl)thio]butanenitrile IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-4-(4,5,6-trimethylpyrimidin-2-yl)sulfanylbutanenitrile Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-4-[(4,5,6-trimethylpyrimidin-2-yl)thio]butyronitrile Formula: C18H17N5OS MolecularWeight: 351.42548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1C)SCC(=O)C(=C2NC3=CC=CC=C3N2)C#N)C

Isomeric SMILES

CC1=C(N=C(N=C1C)SCC(=O)C(=C2NC3=CC=CC=C3N2)C#N)C

InChI

InChI=1S/C18H17N5OS/c1-10-11(2)20-18(21-12(10)3)25-9-16(24)13(8-19)17-22-14-6-4-5-7-15(14)23-17/h4-7,22-23H,9H2,1-3H3