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

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-[(2S)-1-methoxypropan-2-yl]ethanamide Openeye Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-[(1S)-2-methoxy-1-methyl-ethyl]acetamide CAS Name: 2-[(1-cyclopropyl-5-tetrazolyl)thio]-N-[(2S)-1-methoxypropan-2-yl]acetamide IUPAC Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-[(2S)-1-methoxypropan-2-yl]acetamide Traditional Name: 2-[(1-cyclopropyltetrazol-5-yl)thio]-N-[(1S)-2-methoxy-1-methyl-ethyl]acetamide Formula: C10H17N5O2S MolecularWeight: 271.33928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17N5O2S/c1-7(5-17-2)11-9(16)6-18-10-12-13-14-15(10)8-3-4-8/h7-8H,3-6H2,1-2H3,(H,11,16)/t7-/m0/s1