2-(4-azidophenyl)-N-[2-(2,5-dihydropyrrol-1-yl)-4-sulfanyl-cyclohexyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-azidophenyl)-N-[2-(2,5-dihydropyrrol-1-yl)-4-sulfanyl-cyclohexyl]-N-methyl-ethanamide Openeye Name: 2-(4-azidophenyl)-N-[2-(2,5-dihydropyrrol-1-yl)-4-sulfanyl-cyclohexyl]-N-methyl-acetamide CAS Name: 2-(4-azidophenyl)-N-[2-(2,5-dihydropyrrol-1-yl)-4-mercaptocyclohexyl]-N-methylacetamide IUPAC Name: 2-(4-azidophenyl)-N-[2-(2,5-dihydropyrrol-1-yl)-4-sulfanylcyclohexyl]-N-methylacetamide Traditional Name: 2-(4-azidophenyl)-N-[4-mercapto-2-(3-pyrrolin-1-yl)cyclohexyl]-N-methyl-acetamide Formula: C19H25N5OS MolecularWeight: 371.4997

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(CC1N2CC=CC2)S)C(=O)CC3=CC=C(C=C3)N=[N+]=[N-]

Isomeric SMILES

CN(C1CCC(CC1N2CC=CC2)S)C(=O)CC3=CC=C(C=C3)N=[N+]=[N-]

InChI

InChI=1S/C19H25N5OS/c1-23(19(25)12-14-4-6-15(7-5-14)21-22-20)17-9-8-16(26)13-18(17)24-10-2-3-11-24/h2-7,16-18,26H,8-13H2,1H3