S-[(1-propyl-1,2,3,4-tetrazol-5-yl)] N-(2-oxidanylidene-2-pyrrolidin-2-yl-ethyl)-N-propan-2-yl-carbamothioate hydrochloride

Systemtic Name: S-[(1-propyl-1,2,3,4-tetrazol-5-yl)] N-(2-oxidanylidene-2-pyrrolidin-2-yl-ethyl)-N-propan-2-yl-carbamothioate hydrochloride Openeye Name: S-(1-propyltetrazol-5-yl) N-isopropyl-N-(2-oxo-2-pyrrolidin-2-yl-ethyl)carbamothioate hydrochloride CAS Name: N-[2-oxo-2-(2-pyrrolidinyl)ethyl]-N-propan-2-ylcarbamothioic acid S-[(1-propyl-5-tetrazolyl)] ester hydrochloride IUPAC Name: S-(1-propyltetrazol-5-yl) N-(2-oxo-2-pyrrolidin-2-ylethyl)-N-propan-2-ylcarbamothioate hydrochloride Traditional Name: N-isopropyl-N-(2-keto-2-pyrrolidin-2-yl-ethyl)thiocarbamic acid S-(1-propyltetrazol-5-yl) ester hydrochloride Formula: C14H25ClN6O2S MolecularWeight: 376.9053

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)SC(=O)N(CC(=O)C2CCCN2)C(C)C.Cl

Isomeric SMILES

CCCN1C(=NN=N1)SC(=O)N(CC(=O)C2CCCN2)C(C)C.Cl

InChI

InChI=1S/C14H24N6O2S.ClH/c1-4-8-20-13(16-17-18-20)23-14(22)19(10(2)3)9-12(21)11-6-5-7-15-11;/h10-11,15H,4-9H2,1-3H3;1H