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

Systemtic Name: 3-azanyl-N-[(4-methoxyphenyl)methyl]-4-methyl-6-propoxy-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-[(4-methoxyphenyl)methyl]-4-methyl-6-propoxy-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-[(4-methoxyphenyl)methyl]-4-methyl-6-propoxy-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-[(4-methoxyphenyl)methyl]-4-methyl-6-propoxythieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-methyl-N-p-anisyl-6-propoxy-thieno[2,3-b]pyridine-2-carboxamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC2=C(C(=C1)C)C(=C(S2)C(=O)NCC3=CC=C(C=C3)OC)N

Isomeric SMILES

CCCOC1=NC2=C(C(=C1)C)C(=C(S2)C(=O)NCC3=CC=C(C=C3)OC)N

InChI

InChI=1S/C20H23N3O3S/c1-4-9-26-15-10-12(2)16-17(21)18(27-20(16)23-15)19(24)22-11-13-5-7-14(25-3)8-6-13/h5-8,10H,4,9,11,21H2,1-3H3,(H,22,24)