3-azanyl-4-(methoxymethyl)-6-methyl-N-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-4-(methoxymethyl)-6-methyl-N-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-(methoxymethyl)-6-methyl-N-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-(methoxymethyl)-6-methyl-N-(4-methylphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-(methoxymethyl)-6-methyl-N-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-(methoxymethyl)-6-methyl-N-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3COC)C)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3COC)C)N

InChI

InChI=1S/C18H19N3O2S/c1-10-4-6-13(7-5-10)21-17(22)16-15(19)14-12(9-23-3)8-11(2)20-18(14)24-16/h4-8H,9,19H2,1-3H3,(H,21,22)