3-azanyl-N-cyclopentyl-4-(2,5-dimethoxyphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-cyclopentyl-4-(2,5-dimethoxyphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-cyclopentyl-4-(2,5-dimethoxyphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-cyclopentyl-4-(2,5-dimethoxyphenyl)-6-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-cyclopentyl-4-(2,5-dimethoxyphenyl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-cyclopentyl-4-(2,5-dimethoxyphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C27H27N3O3S MolecularWeight: 473.58658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4CCCC4)N)C5=CC=CC=C5

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4CCCC4)N)C5=CC=CC=C5

InChI

InChI=1S/C27H27N3O3S/c1-32-18-12-13-22(33-2)19(14-18)20-15-21(16-8-4-3-5-9-16)30-27-23(20)24(28)25(34-27)26(31)29-17-10-6-7-11-17/h3-5,8-9,12-15,17H,6-7,10-11,28H2,1-2H3,(H,29,31)