N-[[4-(1-adamantylcarbamoyl)phenyl]methyl]thiophene-2-carboxamide

Systemtic Name: N-[[4-(1-adamantylcarbamoyl)phenyl]methyl]thiophene-2-carboxamide Openeye Name: N-[[4-(1-adamantylcarbamoyl)phenyl]methyl]thiophene-2-carboxamide CAS Name: N-[[4-[(1-adamantylamino)-oxomethyl]phenyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[4-(1-adamantylcarbamoyl)phenyl]methyl]thiophene-2-carboxamide Traditional Name: N-[4-(1-adamantylcarbamoyl)benzyl]thiophene-2-carboxamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC=C(C=C4)CNC(=O)C5=CC=CS5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC=C(C=C4)CNC(=O)C5=CC=CS5

InChI

InChI=1S/C23H26N2O2S/c26-21(25-23-11-16-8-17(12-23)10-18(9-16)13-23)19-5-3-15(4-6-19)14-24-22(27)20-2-1-7-28-20/h1-7,16-18H,8-14H2,(H,24,27)(H,25,26)