2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)methylsulfonyl]-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)methylsulfonyl]-N-(2-methylbutan-2-yl)propanamide Openeye Name: 2-[(1-cyclopropyltetrazol-5-yl)methylsulfonyl]-N-(1,1-dimethylpropyl)propanamide CAS Name: 2-[(1-cyclopropyl-5-tetrazolyl)methylsulfonyl]-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-[(1-cyclopropyltetrazol-5-yl)methylsulfonyl]-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-2-[(1-cyclopropyltetrazol-5-yl)methylsulfonyl]propionamide Formula: C13H23N5O3S MolecularWeight: 329.41842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)S(=O)(=O)CC1=NN=NN1C2CC2

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)S(=O)(=O)CC1=NN=NN1C2CC2

InChI

InChI=1S/C13H23N5O3S/c1-5-13(3,4)14-12(19)9(2)22(20,21)8-11-15-16-17-18(11)10-6-7-10/h9-10H,5-8H2,1-4H3,(H,14,19)