2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide Openeye Name: N-(1-acetyl-2-methyl-propyl)-2-(1-cyclopropyltetrazol-5-yl)sulfanyl-acetamide CAS Name: 2-[(1-cyclopropyl-5-tetrazolyl)thio]-N-(2-methyl-4-oxopentan-3-yl)acetamide IUPAC Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-(2-methyl-4-oxopentan-3-yl)acetamide Traditional Name: N-(1-acetyl-2-methyl-propyl)-2-[(1-cyclopropyltetrazol-5-yl)thio]acetamide Formula: C12H19N5O2S MolecularWeight: 297.37656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C)NC(=O)CSC1=NN=NN1C2CC2

Isomeric SMILES

CC(C)C(C(=O)C)NC(=O)CSC1=NN=NN1C2CC2

InChI

InChI=1S/C12H19N5O2S/c1-7(2)11(8(3)18)13-10(19)6-20-12-14-15-16-17(12)9-4-5-9/h7,9,11H,4-6H2,1-3H3,(H,13,19)