N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-2-(thiazol-4-ylmethylsulfanyl)benzamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-2-(4-thiazolylmethylthio)benzamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-2-(thiazol-4-ylmethylthio)benzamide Formula: C18H22N4O2S2 MolecularWeight: 390.52288

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2SCC3=CSC=N3)CC(=O)N

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2SCC3=CSC=N3)CC(=O)N

InChI

InChI=1S/C18H22N4O2S2/c19-17(23)9-22-7-5-13(6-8-22)21-18(24)15-3-1-2-4-16(15)26-11-14-10-25-12-20-14/h1-4,10,12-13H,5-9,11H2,(H2,19,23)(H,21,24)