N-[4-[(5S,7R)-3-phenyl-1-adamantyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[(5S,7R)-3-phenyl-1-adamantyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(5S,7R)-3-phenyl-1-adamantyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[(5S,7R)-3-phenyl-1-adamantyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(5S,7R)-3-phenyl-1-adamantyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(5S,7R)-3-phenyl-1-adamantyl]phenyl]thiophene-2-carboxamide Formula: C27H27NOS MolecularWeight: 413.57438

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)C4=CC=C(C=C4)NC(=O)C5=CC=CS5)C6=CC=CC=C6

Isomeric SMILES

C1[C@@H]2CC3(C[C@H]1CC(C2)(C3)C4=CC=C(C=C4)NC(=O)C5=CC=CS5)C6=CC=CC=C6

InChI

InChI=1S/C27H27NOS/c29-25(24-7-4-12-30-24)28-23-10-8-22(9-11-23)27-16-19-13-20(17-27)15-26(14-19,18-27)21-5-2-1-3-6-21/h1-12,19-20H,13-18H2,(H,28,29)/t19-,20+,26?,27?