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

Systemtic Name: 3-azanyl-4-(dimethoxymethyl)-6-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-(dimethoxymethyl)-6-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-(dimethoxymethyl)-6-(4-methylphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-(dimethoxymethyl)-6-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-(dimethoxymethyl)-6-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C(=C2)C(OC)OC)C(=C(S3)C(=O)N)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=C2)C(OC)OC)C(=C(S3)C(=O)N)N

InChI

InChI=1S/C18H19N3O3S/c1-9-4-6-10(7-5-9)12-8-11(18(23-2)24-3)13-14(19)15(16(20)22)25-17(13)21-12/h4-8,18H,19H2,1-3H3,(H2,20,22)