3-azanyl-4-(1,3-benzodioxol-5-yl)-N-(2,6-dimethylphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-4-(1,3-benzodioxol-5-yl)-N-(2,6-dimethylphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-(1,3-benzodioxol-5-yl)-N-(2,6-dimethylphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-(1,3-benzodioxol-5-yl)-N-(2,6-dimethylphenyl)-6-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-(1,3-benzodioxol-5-yl)-N-(2,6-dimethylphenyl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-(1,3-benzodioxol-5-yl)-N-(2,6-dimethylphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C29H23N3O3S MolecularWeight: 493.57622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC5=C(C=C4)OCO5)C6=CC=CC=C6)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC5=C(C=C4)OCO5)C6=CC=CC=C6)N

InChI

InChI=1S/C29H23N3O3S/c1-16-7-6-8-17(2)26(16)32-28(33)27-25(30)24-20(19-11-12-22-23(13-19)35-15-34-22)14-21(31-29(24)36-27)18-9-4-3-5-10-18/h3-14H,15,30H2,1-2H3,(H,32,33)