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

Systemtic Name: 3-azanyl-N-(1,3-diethyl-2-oxidanylidene-benzimidazol-5-yl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(1,3-diethyl-2-oxo-benzimidazol-5-yl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(1,3-diethyl-2-oxo-5-benzimidazolyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(1,3-diethyl-2-oxobenzimidazol-5-yl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(1,3-diethyl-2-keto-benzimidazol-5-yl)thieno[2,3-b]pyridine-2-carboxamide Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3=C(C4=C(S3)N=CC=C4)N)N(C1=O)CC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3=C(C4=C(S3)N=CC=C4)N)N(C1=O)CC

InChI

InChI=1S/C19H19N5O2S/c1-3-23-13-8-7-11(10-14(13)24(4-2)19(23)26)22-17(25)16-15(20)12-6-5-9-21-18(12)27-16/h5-10H,3-4,20H2,1-2H3,(H,22,25)