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

Systemtic Name: 3-azanyl-6-(4-methoxyphenyl)-N-phenethyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-(4-methoxyphenyl)-N-phenethyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-(4-methoxyphenyl)-N-phenethyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-(4-methoxyphenyl)-N-phenethylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-(4-methoxyphenyl)-N-phenethyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)NCCC4=CC=CC=C4)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)NCCC4=CC=CC=C4)N

InChI

InChI=1S/C23H21N3O2S/c1-28-17-9-7-16(8-10-17)19-12-11-18-20(24)21(29-23(18)26-19)22(27)25-14-13-15-5-3-2-4-6-15/h2-12H,13-14,24H2,1H3,(H,25,27)