2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-[(2S)-3-methylbutan-2-yl]ethanamide

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-[(2S)-3-methylbutan-2-yl]ethanamide Openeye Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-[(1S)-1,2-dimethylpropyl]acetamide CAS Name: 2-[(1-cyclopropyl-5-tetrazolyl)thio]-N-[(2S)-3-methylbutan-2-yl]acetamide IUPAC Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-[(2S)-3-methylbutan-2-yl]acetamide Traditional Name: 2-[(1-cyclopropyltetrazol-5-yl)thio]-N-[(1S)-1,2-dimethylpropyl]acetamide Formula: C11H19N5OS MolecularWeight: 269.36646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)CSC1=NN=NN1C2CC2

InChI

InChI=1S/C11H19N5OS/c1-7(2)8(3)12-10(17)6-18-11-13-14-15-16(11)9-4-5-9/h7-9H,4-6H2,1-3H3,(H,12,17)/t8-/m0/s1