1-[(6-ethyl-4,5,6,7-tetrahydro-[1,3]thiazolo[4,5-c]pyridin-2-yl)carbonyl]-N-methyl-piperazine-2-carboxamide hydrochloride

Systemtic Name: 1-[(6-ethyl-4,5,6,7-tetrahydro-[1,3]thiazolo[4,5-c]pyridin-2-yl)carbonyl]-N-methyl-piperazine-2-carboxamide hydrochloride Openeye Name: 1-(6-ethyl-4,5,6,7-tetrahydrothiazolo[4,5-c]pyridine-2-carbonyl)-N-methyl-piperazine-2-carboxamide hydrochloride CAS Name: 1-[(6-ethyl-4,5,6,7-tetrahydrothiazolo[4,5-c]pyridin-2-yl)-oxomethyl]-N-methyl-2-piperazinecarboxamide hydrochloride IUPAC Name: 1-(6-ethyl-4,5,6,7-tetrahydro-[1,3]thiazolo[4,5-c]pyridine-2-carbonyl)-N-methylpiperazine-2-carboxamide hydrochloride Traditional Name: 1-(6-ethyl-4,5,6,7-tetrahydrothiazolo[4,5-c]pyridine-2-carbonyl)-N-methyl-piperazine-2-carboxamide hydrochloride Formula: C15H24ClN5O2S MolecularWeight: 373.90136

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=C(CN1)N=C(S2)C(=O)N3CCNCC3C(=O)NC.Cl

Isomeric SMILES

CCC1CC2=C(CN1)N=C(S2)C(=O)N3CCNCC3C(=O)NC.Cl

InChI

InChI=1S/C15H23N5O2S.ClH/c1-3-9-6-12-10(7-18-9)19-14(23-12)15(22)20-5-4-17-8-11(20)13(21)16-2;/h9,11,17-18H,3-8H2,1-2H3,(H,16,21);1H