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

Systemtic Name: 3-azanyl-N-(furan-2-ylmethyl)-6-(3-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(2-furylmethyl)-6-(3-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(2-furanylmethyl)-6-(3-methoxyphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(furan-2-ylmethyl)-6-(3-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(2-furfuryl)-6-(3-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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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=CO4)N

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)NCC4=CC=CO4)N

InChI

InChI=1S/C20H17N3O3S/c1-25-13-5-2-4-12(10-13)16-8-7-15-17(21)18(27-20(15)23-16)19(24)22-11-14-6-3-9-26-14/h2-10H,11,21H2,1H3,(H,22,24)