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

Systemtic Name: 3-azanyl-4-(2,5-dimethoxyphenyl)-6-phenyl-N-prop-2-enyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: N-allyl-3-amino-4-(2,5-dimethoxyphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-(2,5-dimethoxyphenyl)-6-phenyl-N-prop-2-enyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-(2,5-dimethoxyphenyl)-6-phenyl-N-prop-2-enylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: N-allyl-3-amino-4-(2,5-dimethoxyphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CC(=NC3=C2C(=C(S3)C(=O)NCC=C)N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CC(=NC3=C2C(=C(S3)C(=O)NCC=C)N)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3S/c1-4-12-27-24(29)23-22(26)21-18(17-13-16(30-2)10-11-20(17)31-3)14-19(28-25(21)32-23)15-8-6-5-7-9-15/h4-11,13-14H,1,12,26H2,2-3H3,(H,27,29)