3-azanyl-N-(1,3-diethyl-2-oxidanylidene-benzimidazol-5-yl)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(1,3-diethyl-2-oxidanylidene-benzimidazol-5-yl)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(1,3-diethyl-2-oxo-benzimidazol-5-yl)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(1,3-diethyl-2-oxo-5-benzimidazolyl)-4-(methoxymethyl)-6-methyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(1,3-diethyl-2-oxobenzimidazol-5-yl)-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(1,3-diethyl-2-keto-benzimidazol-5-yl)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C22H25N5O3S MolecularWeight: 439.5306

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3=C(C4=C(S3)N=C(C=C4COC)C)N)N(C1=O)CC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3=C(C4=C(S3)N=C(C=C4COC)C)N)N(C1=O)CC

InChI

InChI=1S/C22H25N5O3S/c1-5-26-15-8-7-14(10-16(15)27(6-2)22(26)29)25-20(28)19-18(23)17-13(11-30-4)9-12(3)24-21(17)31-19/h7-10H,5-6,11,23H2,1-4H3,(H,25,28)