1-(5-tert-butyl-1,3-oxazol-2-yl)-N-methyl-2-sulfanylidene-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide hydrochloride

Systemtic Name: 1-(5-tert-butyl-1,3-oxazol-2-yl)-N-methyl-2-sulfanylidene-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide hydrochloride Openeye Name: 1-(5-tert-butyloxazol-2-yl)-N-methyl-N-thiazol-2-yl-2-thioxo-piperidine-3-carboxamide hydrochloride CAS Name: 1-(5-tert-butyl-2-oxazolyl)-N-methyl-2-sulfanylidene-N-(2-thiazolyl)-3-piperidinecarboxamide hydrochloride IUPAC Name: 1-(5-tert-butyl-1,3-oxazol-2-yl)-N-methyl-2-sulfanylidene-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide hydrochloride Traditional Name: 1-(5-tert-butyloxazol-2-yl)-N-methyl-N-thiazol-2-yl-2-thioxo-nipecotamide hydrochloride Formula: C17H23ClN4O2S2 MolecularWeight: 414.97312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CN=C(O1)N2CCCC(C2=S)C(=O)N(C)C3=NC=CS3.Cl

Isomeric SMILES

CC(C)(C)C1=CN=C(O1)N2CCCC(C2=S)C(=O)N(C)C3=NC=CS3.Cl

InChI

InChI=1S/C17H22N4O2S2.ClH/c1-17(2,3)12-10-19-15(23-12)21-8-5-6-11(14(21)24)13(22)20(4)16-18-7-9-25-16;/h7,9-11H,5-6,8H2,1-4H3;1H