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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)NCC3=CC=C(C=C3)OC)N)OC(C)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)NCC3=CC=C(C=C3)OC)N)OC(C)C

InChI

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