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

Systemtic Name: 3-azanyl-4-(methoxymethyl)-6-methyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-(methoxymethyl)-6-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-(methoxymethyl)-6-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-(methoxymethyl)-6-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C18H17N5O3S MolecularWeight: 383.42428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)COC)C(=C(S2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)N

Isomeric SMILES

CC1=NC2=C(C(=C1)COC)C(=C(S2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)N

InChI

InChI=1S/C18H17N5O3S/c1-8-5-9(7-26-2)13-14(19)15(27-17(13)20-8)16(24)21-10-3-4-11-12(6-10)23-18(25)22-11/h3-6H,7,19H2,1-2H3,(H,21,24)(H2,22,23,25)