3-azanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-4,6-diphenyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-4,6-diphenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-4,6-diphenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-4,6-diphenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-4,6-diphenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-homoveratryl-4,6-diphenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C30H27N3O3S MolecularWeight: 509.61868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=CC=C4)C5=CC=CC=C5)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=CC=C4)C5=CC=CC=C5)N)OC

InChI

InChI=1S/C30H27N3O3S/c1-35-24-14-13-19(17-25(24)36-2)15-16-32-29(34)28-27(31)26-22(20-9-5-3-6-10-20)18-23(33-30(26)37-28)21-11-7-4-8-12-21/h3-14,17-18H,15-16,31H2,1-2H3,(H,32,34)