N-[(2Z)-1-methyl-2-(1-methyl-3-oxidanylidene-4-pyrrolidin-1-ylcarbonyl-pyrrol-2-ylidene)-3H-benzimidazol-5-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2Z)-1-methyl-2-(1-methyl-3-oxidanylidene-4-pyrrolidin-1-ylcarbonyl-pyrrol-2-ylidene)-3H-benzimidazol-5-yl]thiophene-2-carboxamide Openeye Name: N-[(2Z)-1-methyl-2-[1-methyl-3-oxo-4-(pyrrolidine-1-carbonyl)pyrrol-2-ylidene]-3H-benzimidazol-5-yl]thiophene-2-carboxamide CAS Name: N-[(2Z)-1-methyl-2-[1-methyl-3-oxo-4-[oxo(1-pyrrolidinyl)methyl]-2-pyrrolylidene]-3H-benzimidazol-5-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2Z)-1-methyl-2-[1-methyl-3-oxo-4-(pyrrolidine-1-carbonyl)pyrrol-2-ylidene]-3H-benzimidazol-5-yl]thiophene-2-carboxamide Traditional Name: N-[(2Z)-2-[3-keto-1-methyl-4-(pyrrolidine-1-carbonyl)-2-pyrrolin-2-ylidene]-1-methyl-3H-benzimidazol-5-yl]thiophene-2-carboxamide Formula: C23H23N5O3S MolecularWeight: 449.52542

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C1=C2NC3=C(N2C)C=CC(=C3)NC(=O)C4=CC=CS4)C(=O)N5CCCC5

Isomeric SMILES

CN\1C=C(C(=O)/C1=C/2\NC3=C(N2C)C=CC(=C3)NC(=O)C4=CC=CS4)C(=O)N5CCCC5

InChI

InChI=1S/C23H23N5O3S/c1-26-13-15(23(31)28-9-3-4-10-28)20(29)19(26)21-25-16-12-14(7-8-17(16)27(21)2)24-22(30)18-6-5-11-32-18/h5-8,11-13,25H,3-4,9-10H2,1-2H3,(H,24,30)/b21-19-