N-(1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl)-2-pyridin-3-yl-1,3-thiazolidine-4-carboxamide dihydrochloride

Systemtic Name: N-(1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl)-2-pyridin-3-yl-1,3-thiazolidine-4-carboxamide dihydrochloride Openeye Name: N-(1-carbamoyl-3-methylsulfanyl-propyl)-2-(3-pyridyl)thiazolidine-4-carboxamide dihydrochloride CAS Name: N-[1-amino-4-(methylthio)-1-oxobutan-2-yl]-2-(3-pyridinyl)-4-thiazolidinecarboxamide dihydrochloride IUPAC Name: N-(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)-2-pyridin-3-yl-1,3-thiazolidine-4-carboxamide dihydrochloride Traditional Name: N-[1-carbamoyl-3-(methylthio)propyl]-2-(3-pyridyl)thiazolidine-4-carboxamide dihydrochloride Formula: C14H22Cl2N4O2S2 MolecularWeight: 413.38608

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)N)NC(=O)C1CSC(N1)C2=CN=CC=C2.Cl.Cl

Isomeric SMILES

CSCCC(C(=O)N)NC(=O)C1CSC(N1)C2=CN=CC=C2.Cl.Cl

InChI

InChI=1S/C14H20N4O2S2.2ClH/c1-21-6-4-10(12(15)19)17-13(20)11-8-22-14(18-11)9-3-2-5-16-7-9;;/h2-3,5,7,10-11,14,18H,4,6,8H2,1H3,(H2,15,19)(H,17,20);2*1H