(2R)-N-aminocarbonyl-2-[(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide Openeye Name: (2R)-N-carbamoyl-2-(1-isopropyltetrazol-5-yl)sulfanyl-propanamide CAS Name: (2R)-N-carbamoyl-2-[(1-propan-2-yl-5-tetrazolyl)thio]propanamide IUPAC Name: (2R)-N-carbamoyl-2-(1-propan-2-yltetrazol-5-yl)sulfanylpropanamide Traditional Name: (2R)-N-carbamoyl-2-[(1-isopropyltetrazol-5-yl)thio]propionamide Formula: C8H14N6O2S MolecularWeight: 258.30076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=NN=N1)SC(C)C(=O)NC(=O)N

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)SC1=NN=NN1C(C)C

InChI

InChI=1S/C8H14N6O2S/c1-4(2)14-8(11-12-13-14)17-5(3)6(15)10-7(9)16/h4-5H,1-3H3,(H3,9,10,15,16)/t5-/m1/s1