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

Systemtic Name: 3-azanyl-N,N-dicyclohexyl-4-(4-methoxyphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N,N-dicyclohexyl-4-(4-methoxyphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N,N-dicyclohexyl-4-(4-methoxyphenyl)-6-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N,N-dicyclohexyl-4-(4-methoxyphenyl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N,N-dicyclohexyl-4-(4-methoxyphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C33H37N3O2S MolecularWeight: 539.73078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)N(C4CCCCC4)C5CCCCC5)N)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)N(C4CCCCC4)C5CCCCC5)N)C6=CC=CC=C6

InChI

InChI=1S/C33H37N3O2S/c1-38-26-19-17-22(18-20-26)27-21-28(23-11-5-2-6-12-23)35-32-29(27)30(34)31(39-32)33(37)36(24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2,5-6,11-12,17-21,24-25H,3-4,7-10,13-16,34H2,1H3