(1-methyl-1,2,3,4-tetrazol-5-yl) N-(2-oxidanylidene-2-pyrrolidin-2-yl-ethyl)-N-propylsulfanyl-carbamate

Systemtic Name: (1-methyl-1,2,3,4-tetrazol-5-yl) N-(2-oxidanylidene-2-pyrrolidin-2-yl-ethyl)-N-propylsulfanyl-carbamate Openeye Name: (1-methyltetrazol-5-yl) N-(2-oxo-2-pyrrolidin-2-yl-ethyl)-N-propylsulfanyl-carbamate CAS Name: N-[2-oxo-2-(2-pyrrolidinyl)ethyl]-N-(propylthio)carbamic acid (1-methyl-5-tetrazolyl) ester IUPAC Name: (1-methyltetrazol-5-yl) N-(2-oxo-2-pyrrolidin-2-ylethyl)-N-propylsulfanylcarbamate Traditional Name: N-(2-keto-2-pyrrolidin-2-yl-ethyl)-N-(propylthio)carbamic acid (1-methyltetrazol-5-yl) ester Formula: C12H20N6O3S MolecularWeight: 328.3906

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Descriptors Computed from Structure

Canonical SMILES:

CCCSN(CC(=O)C1CCCN1)C(=O)OC2=NN=NN2C

Isomeric SMILES

CCCSN(CC(=O)C1CCCN1)C(=O)OC2=NN=NN2C

InChI

InChI=1S/C12H20N6O3S/c1-3-7-22-18(8-10(19)9-5-4-6-13-9)12(20)21-11-14-15-16-17(11)2/h9,13H,3-8H2,1-2H3