N-[3-[(1-adamantylcarbonylamino)carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(1-adamantylcarbonylamino)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(adamantane-1-carbonylamino)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[[1-adamantyl(oxo)methyl]hydrazo]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(adamantane-1-carbonylamino)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(adamantane-1-carbonylamino)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3S/c27-20(17-3-1-4-18(10-17)24-21(28)19-5-2-6-30-19)25-26-22(29)23-11-14-7-15(12-23)9-16(8-14)13-23/h1-6,10,14-16H,7-9,11-13H2,(H,24,28)(H,25,27)(H,26,29)