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

Systemtic Name: 2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(methylcarbamoyl)propanamide Openeye Name: 2-(1-cyclohexyltetrazol-5-yl)sulfanyl-N-(methylcarbamoyl)propanamide CAS Name: 2-[(1-cyclohexyl-5-tetrazolyl)thio]-N-(methylcarbamoyl)propanamide IUPAC Name: 2-(1-cyclohexyltetrazol-5-yl)sulfanyl-N-(methylcarbamoyl)propanamide Traditional Name: 2-[(1-cyclohexyltetrazol-5-yl)thio]-N-(methylcarbamoyl)propionamide Formula: C12H20N6O2S MolecularWeight: 312.3912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)SC1=NN=NN1C2CCCCC2

Isomeric SMILES

CC(C(=O)NC(=O)NC)SC1=NN=NN1C2CCCCC2

InChI

InChI=1S/C12H20N6O2S/c1-8(10(19)14-11(20)13-2)21-12-15-16-17-18(12)9-6-4-3-5-7-9/h8-9H,3-7H2,1-2H3,(H2,13,14,19,20)