N-(cyclohexylmethyl)-2-[2-[(pyridin-2-ylcarbonylamino)carbamoyl]phenyl]sulfanyl-ethanamide

Systemtic Name: N-(cyclohexylmethyl)-2-[2-[(pyridin-2-ylcarbonylamino)carbamoyl]phenyl]sulfanyl-ethanamide Openeye Name: N-(cyclohexylmethyl)-2-[2-[(pyridine-2-carbonylamino)carbamoyl]phenyl]sulfanyl-acetamide CAS Name: N-(cyclohexylmethyl)-2-[[2-[oxo-[[oxo(2-pyridinyl)methyl]hydrazo]methyl]phenyl]thio]acetamide IUPAC Name: N-(cyclohexylmethyl)-2-[2-[(pyridine-2-carbonylamino)carbamoyl]phenyl]sulfanylacetamide Traditional Name: N-(cyclohexylmethyl)-2-[[2-(picolinamidocarbamoyl)phenyl]thio]acetamide Formula: C22H26N4O3S MolecularWeight: 426.53184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)CSC2=CC=CC=C2C(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1CCC(CC1)CNC(=O)CSC2=CC=CC=C2C(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C22H26N4O3S/c27-20(24-14-16-8-2-1-3-9-16)15-30-19-12-5-4-10-17(19)21(28)25-26-22(29)18-11-6-7-13-23-18/h4-7,10-13,16H,1-3,8-9,14-15H2,(H,24,27)(H,25,28)(H,26,29)