N-(1-adamantyl)-3-azanyl-4-(4-fluorophenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: N-(1-adamantyl)-3-azanyl-4-(4-fluorophenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: N-(1-adamantyl)-3-amino-4-(4-fluorophenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: N-(1-adamantyl)-3-amino-4-(4-fluorophenyl)-6-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: N-(1-adamantyl)-3-amino-4-(4-fluorophenyl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: N-(1-adamantyl)-3-amino-4-(4-fluorophenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C30H28FN3OS MolecularWeight: 497.626223

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=C(C5=C(S4)N=C(C=C5C6=CC=C(C=C6)F)C7=CC=CC=C7)N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=C(C5=C(S4)N=C(C=C5C6=CC=C(C=C6)F)C7=CC=CC=C7)N

InChI

InChI=1S/C30H28FN3OS/c31-22-8-6-20(7-9-22)23-13-24(21-4-2-1-3-5-21)33-29-25(23)26(32)27(36-29)28(35)34-30-14-17-10-18(15-30)12-19(11-17)16-30/h1-9,13,17-19H,10-12,14-16,32H2,(H,34,35)