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

Systemtic Name: 3-azanyl-N-(4-ethoxyphenyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(4-ethoxyphenyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(4-ethoxyphenyl)-6-methyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(4-ethoxyphenyl)-6-methylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-methyl-N-p-phenetyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3)C)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3)C)N

InChI

InChI=1S/C17H17N3O2S/c1-3-22-12-7-5-11(6-8-12)20-16(21)15-14(18)13-9-4-10(2)19-17(13)23-15/h4-9H,3,18H2,1-2H3,(H,20,21)