2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(1-cyclohexyltetrazol-5-yl)sulfanyl-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 2-[(1-cyclohexyl-5-tetrazolyl)thio]-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: 2-(1-cyclohexyltetrazol-5-yl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-[(1-cyclohexyltetrazol-5-yl)thio]-N-(4-phenylthiazol-2-yl)propionamide Formula: C19H22N6OS2 MolecularWeight: 414.54758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)SC3=NN=NN3C4CCCCC4

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)SC3=NN=NN3C4CCCCC4

InChI

InChI=1S/C19H22N6OS2/c1-13(28-19-22-23-24-25(19)15-10-6-3-7-11-15)17(26)21-18-20-16(12-27-18)14-8-4-2-5-9-14/h2,4-5,8-9,12-13,15H,3,6-7,10-11H2,1H3,(H,20,21,26)