N-[3-(thiophen-2-ylcarbonylamino)-1-adamantyl]pyridine-2-carboxamide

Systemtic Name: N-[3-(thiophen-2-ylcarbonylamino)-1-adamantyl]pyridine-2-carboxamide Openeye Name: N-[3-(thiophene-2-carbonylamino)-1-adamantyl]pyridine-2-carboxamide CAS Name: N-[3-[[oxo(thiophen-2-yl)methyl]amino]-1-adamantyl]-2-pyridinecarboxamide IUPAC Name: N-[3-(thiophene-2-carbonylamino)-1-adamantyl]pyridine-2-carboxamide Traditional Name: N-[3-(2-thenoylamino)-1-adamantyl]picolinamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)NC(=O)C4=CC=CS4)NC(=O)C5=CC=CC=N5

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)NC(=O)C4=CC=CS4)NC(=O)C5=CC=CC=N5

InChI

InChI=1S/C21H23N3O2S/c25-18(16-4-1-2-6-22-16)23-20-9-14-8-15(10-20)12-21(11-14,13-20)24-19(26)17-5-3-7-27-17/h1-7,14-15H,8-13H2,(H,23,25)(H,24,26)