3-azanyl-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)thieno[2,3-b]pyridine-2-carboxamide Formula: C17H15N5O2S MolecularWeight: 353.3983

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=C(C4=C(S3)N=CC=C4)N)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=C(C4=C(S3)N=CC=C4)N)N(C1=O)C

InChI

InChI=1S/C17H15N5O2S/c1-21-11-6-5-9(8-12(11)22(2)17(21)24)20-15(23)14-13(18)10-4-3-7-19-16(10)25-14/h3-8H,18H2,1-2H3,(H,20,23)