3-[2-methyl-5-[(2-oxidanylidene-5-pyrrolidin-1-ylcarbonyl-3H-benzimidazol-1-yl)methyl]-1,3-thiazol-4-yl]benzenecarboximidamide

Systemtic Name: 3-[2-methyl-5-[(2-oxidanylidene-5-pyrrolidin-1-ylcarbonyl-3H-benzimidazol-1-yl)methyl]-1,3-thiazol-4-yl]benzenecarboximidamide Openeye Name: 3-[2-methyl-5-[[2-oxo-5-(pyrrolidine-1-carbonyl)-3H-benzimidazol-1-yl]methyl]thiazol-4-yl]benzamidine CAS Name: 3-[2-methyl-5-[[2-oxo-5-[oxo(1-pyrrolidinyl)methyl]-3H-benzimidazol-1-yl]methyl]-4-thiazolyl]benzenecarboximidamide IUPAC Name: 3-[2-methyl-5-[[2-oxo-5-(pyrrolidine-1-carbonyl)-3H-benzimidazol-1-yl]methyl]-1,3-thiazol-4-yl]benzenecarboximidamide Traditional Name: 3-[5-[[2-keto-5-(pyrrolidine-1-carbonyl)-3H-benzimidazol-1-yl]methyl]-2-methyl-thiazol-4-yl]benzamidine Formula: C24H24N6O2S MolecularWeight: 460.55136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CN2C3=C(C=C(C=C3)C(=O)N4CCCC4)NC2=O)C5=CC(=CC=C5)C(=N)N

Isomeric SMILES

CC1=NC(=C(S1)CN2C3=C(C=C(C=C3)C(=O)N4CCCC4)NC2=O)C5=CC(=CC=C5)C(=N)N

InChI

InChI=1S/C24H24N6O2S/c1-14-27-21(15-5-4-6-16(11-15)22(25)26)20(33-14)13-30-19-8-7-17(12-18(19)28-24(30)32)23(31)29-9-2-3-10-29/h4-8,11-12H,2-3,9-10,13H2,1H3,(H3,25,26)(H,28,32)