1-[(2-oxidanylidene-4-propyl-pyrrolidin-1-yl)methyl]-2-(1,2,3-thiadiazol-4-yl)benzimidazole-5-carbonitrile

Systemtic Name: 1-[(2-oxidanylidene-4-propyl-pyrrolidin-1-yl)methyl]-2-(1,2,3-thiadiazol-4-yl)benzimidazole-5-carbonitrile Openeye Name: 1-[(2-oxo-4-propyl-pyrrolidin-1-yl)methyl]-2-(thiadiazol-4-yl)benzimidazole-5-carbonitrile CAS Name: 1-[(2-oxo-4-propyl-1-pyrrolidinyl)methyl]-2-(4-thiadiazolyl)-5-benzimidazolecarbonitrile IUPAC Name: 1-[(2-oxo-4-propylpyrrolidin-1-yl)methyl]-2-(thiadiazol-4-yl)benzimidazole-5-carbonitrile Traditional Name: 1-[(2-keto-4-propyl-pyrrolidino)methyl]-2-(thiadiazol-4-yl)benzimidazole-5-carbonitrile Formula: C18H18N6OS MolecularWeight: 366.44012

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC(=O)N(C1)CN2C3=C(C=C(C=C3)C#N)N=C2C4=CSN=N4

Isomeric SMILES

CCCC1CC(=O)N(C1)CN2C3=C(C=C(C=C3)C#N)N=C2C4=CSN=N4

InChI

InChI=1S/C18H18N6OS/c1-2-3-13-7-17(25)23(9-13)11-24-16-5-4-12(8-19)6-14(16)20-18(24)15-10-26-22-21-15/h4-6,10,13H,2-3,7,9,11H2,1H3