3-(4-methylpiperazin-1-yl)-N-(3-methylsulfanylphenyl)azetidine-1-carboxamide

Systemtic Name: 3-(4-methylpiperazin-1-yl)-N-(3-methylsulfanylphenyl)azetidine-1-carboxamide Openeye Name: 3-(4-methylpiperazin-1-yl)-N-(3-methylsulfanylphenyl)azetidine-1-carboxamide CAS Name: 3-(4-methyl-1-piperazinyl)-N-[3-(methylthio)phenyl]-1-azetidinecarboxamide IUPAC Name: 3-(4-methylpiperazin-1-yl)-N-(3-methylsulfanylphenyl)azetidine-1-carboxamide Traditional Name: 3-(4-methylpiperazino)-N-[3-(methylthio)phenyl]azetidine-1-carboxamide Formula: C16H24N4OS MolecularWeight: 320.45296

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2CN(C2)C(=O)NC3=CC(=CC=C3)SC

Isomeric SMILES

CN1CCN(CC1)C2CN(C2)C(=O)NC3=CC(=CC=C3)SC

InChI

InChI=1S/C16H24N4OS/c1-18-6-8-19(9-7-18)14-11-20(12-14)16(21)17-13-4-3-5-15(10-13)22-2/h3-5,10,14H,6-9,11-12H2,1-2H3,(H,17,21)