4-[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-butanenitrile

Systemtic Name: 4-[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-butanenitrile Openeye Name: 4-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-2-(4-methylthiazol-2-yl)-3-oxo-butanenitrile CAS Name: 4-[[5-chloro-1-(2-methoxyethyl)-2-benzimidazolyl]thio]-2-(4-methyl-2-thiazolyl)-3-oxobutanenitrile IUPAC Name: 4-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-2-(4-methyl-1,3-thiazol-2-yl)-3-oxobutanenitrile Traditional Name: 4-[[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]thio]-3-keto-2-(4-methylthiazol-2-yl)butyronitrile Formula: C18H17ClN4O2S2 MolecularWeight: 420.93618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C#N)C(=O)CSC2=NC3=C(N2CCOC)C=CC(=C3)Cl

Isomeric SMILES

CC1=CSC(=N1)C(C#N)C(=O)CSC2=NC3=C(N2CCOC)C=CC(=C3)Cl

InChI

InChI=1S/C18H17ClN4O2S2/c1-11-9-26-17(21-11)13(8-20)16(24)10-27-18-22-14-7-12(19)3-4-15(14)23(18)5-6-25-2/h3-4,7,9,13H,5-6,10H2,1-2H3