3-azanyl-N,N-dicyclohexyl-6-(4-ethoxyphenyl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N,N-dicyclohexyl-6-(4-ethoxyphenyl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N,N-dicyclohexyl-6-(4-ethoxyphenyl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N,N-dicyclohexyl-6-(4-ethoxyphenyl)-4-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N,N-dicyclohexyl-6-(4-ethoxyphenyl)-4-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N,N-dicyclohexyl-4-phenyl-6-p-phenetyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C34H39N3O2S MolecularWeight: 553.75736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CC=C4)C(=C(S3)C(=O)N(C5CCCCC5)C6CCCCC6)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CC=C4)C(=C(S3)C(=O)N(C5CCCCC5)C6CCCCC6)N

InChI

InChI=1S/C34H39N3O2S/c1-2-39-27-20-18-24(19-21-27)29-22-28(23-12-6-3-7-13-23)30-31(35)32(40-33(30)36-29)34(38)37(25-14-8-4-9-15-25)26-16-10-5-11-17-26/h3,6-7,12-13,18-22,25-26H,2,4-5,8-11,14-17,35H2,1H3