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

Systemtic Name: 3-azanyl-4-(4-methoxyphenyl)-N-(oxolan-2-ylmethyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-(4-methoxyphenyl)-6-phenyl-N-(tetrahydrofuran-2-ylmethyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-(4-methoxyphenyl)-N-(2-oxolanylmethyl)-6-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-(4-methoxyphenyl)-N-(oxolan-2-ylmethyl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-(4-methoxyphenyl)-6-phenyl-N-(tetrahydrofurfuryl)thieno[2,3-b]pyridine-2-carboxamide Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NCC4CCCO4)N)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NCC4CCCO4)N)C5=CC=CC=C5

InChI

InChI=1S/C26H25N3O3S/c1-31-18-11-9-16(10-12-18)20-14-21(17-6-3-2-4-7-17)29-26-22(20)23(27)24(33-26)25(30)28-15-19-8-5-13-32-19/h2-4,6-7,9-12,14,19H,5,8,13,15,27H2,1H3,(H,28,30)