2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-3-oxidanylidene-butanenitrile; N,N-dimethylmethanamide

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-3-oxidanylidene-butanenitrile; N,N-dimethylmethanamide Openeye Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-3-oxo-butanenitrile; N,N-dimethylformamide CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(6-methoxy-1H-benzimidazol-2-yl)thio]-3-oxobutanenitrile; N,N-dimethylformamide IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-3-oxobutanenitrile; N,N-dimethylformamide Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-4-[(6-methoxy-1H-benzimidazol-2-yl)thio]butyronitrile; N,N-dimethylformamide Formula: C22H22N6O3S MolecularWeight: 450.51348

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=O.COC1=CC2=C(C=C1)N=C(N2)SCC(=O)C(=C3NC4=CC=CC=C4N3)C#N

Isomeric SMILES

CN(C)C=O.COC1=CC2=C(C=C1)N=C(N2)SCC(=O)C(=C3NC4=CC=CC=C4N3)C#N

InChI

InChI=1S/C19H15N5O2S.C3H7NO/c1-26-11-6-7-15-16(8-11)24-19(23-15)27-10-17(25)12(9-20)18-21-13-4-2-3-5-14(13)22-18;1-4(2)3-5/h2-8,21-22H,10H2,1H3,(H,23,24);3H,1-2H3