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

Systemtic Name: 3-azanyl-6-(3-methoxyphenyl)-N-(phenylmethyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-benzyl-6-(3-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-(3-methoxyphenyl)-N-(phenylmethyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-benzyl-6-(3-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-benzyl-6-(3-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)NCC4=CC=CC=C4)N

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)NCC4=CC=CC=C4)N

InChI

InChI=1S/C22H19N3O2S/c1-27-16-9-5-8-15(12-16)18-11-10-17-19(23)20(28-22(17)25-18)21(26)24-13-14-6-3-2-4-7-14/h2-12H,13,23H2,1H3,(H,24,26)