(2Z)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-4-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]butanenitrile

Systemtic Name: (2Z)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-4-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]butanenitrile Openeye Name: (2Z)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxo-4-[(2S)-2-(2-thienyl)pyrrolidin-1-yl]butanenitrile CAS Name: (2Z)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxo-4-[(2S)-2-thiophen-2-yl-1-pyrrolidinyl]butanenitrile IUPAC Name: (2Z)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxo-4-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]butanenitrile Traditional Name: (2Z)-3-keto-2-(3-methyl-1H-benzimidazol-2-ylidene)-4-[(2S)-2-(2-thienyl)pyrrolidino]butyronitrile Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC1=C(C#N)C(=O)CN3CCCC3C4=CC=CS4

Isomeric SMILES

CN\1C2=CC=CC=C2N/C1=C(\C#N)/C(=O)CN3CCC[C@H]3C4=CC=CS4

InChI

InChI=1S/C20H20N4OS/c1-23-16-7-3-2-6-15(16)22-20(23)14(12-21)18(25)13-24-10-4-8-17(24)19-9-5-11-26-19/h2-3,5-7,9,11,17,22H,4,8,10,13H2,1H3/b20-14-/t17-/m0/s1