2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-3-oxidanylidene-pentanenitrile

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-3-oxidanylidene-pentanenitrile Openeye Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[[4-methyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]-3-oxo-pentanenitrile CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-3-oxopentanenitrile IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-3-oxopentanenitrile Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-4-[[4-methyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]valeronitrile Formula: C19H16N6OS2 MolecularWeight: 408.49994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(=C1NC2=CC=CC=C2N1)C#N)SC3=NN=C(N3C)C4=CC=CS4

Isomeric SMILES

CC(C(=O)C(=C1NC2=CC=CC=C2N1)C#N)SC3=NN=C(N3C)C4=CC=CS4

InChI

InChI=1S/C19H16N6OS2/c1-11(28-19-24-23-18(25(19)2)15-8-5-9-27-15)16(26)12(10-20)17-21-13-6-3-4-7-14(13)22-17/h3-9,11,21-22H,1-2H3