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

Systemtic Name: N-[(2Z)-1-methyl-2-(1-methyl-4-morpholin-4-ylcarbonyl-3-oxidanylidene-pyrrol-2-ylidene)-3H-benzimidazol-5-yl]thiophene-2-carboxamide Openeye Name: N-[(2Z)-1-methyl-2-[1-methyl-4-(morpholine-4-carbonyl)-3-oxo-pyrrol-2-ylidene]-3H-benzimidazol-5-yl]thiophene-2-carboxamide CAS Name: N-[(2Z)-1-methyl-2-[1-methyl-4-[4-morpholinyl(oxo)methyl]-3-oxo-2-pyrrolylidene]-3H-benzimidazol-5-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2Z)-1-methyl-2-[1-methyl-4-(morpholine-4-carbonyl)-3-oxopyrrol-2-ylidene]-3H-benzimidazol-5-yl]thiophene-2-carboxamide Traditional Name: N-[(2Z)-2-[3-keto-1-methyl-4-(morpholine-4-carbonyl)-2-pyrrolin-2-ylidene]-1-methyl-3H-benzimidazol-5-yl]thiophene-2-carboxamide Formula: C23H23N5O4S MolecularWeight: 465.52482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C1=C2NC3=C(N2C)C=CC(=C3)NC(=O)C4=CC=CS4)C(=O)N5CCOCC5

Isomeric SMILES

CN\1C=C(C(=O)/C1=C/2\NC3=C(N2C)C=CC(=C3)NC(=O)C4=CC=CS4)C(=O)N5CCOCC5

InChI

InChI=1S/C23H23N5O4S/c1-26-13-15(23(31)28-7-9-32-10-8-28)20(29)19(26)21-25-16-12-14(5-6-17(16)27(21)2)24-22(30)18-4-3-11-33-18/h3-6,11-13,25H,7-10H2,1-2H3,(H,24,30)/b21-19-