4-[(5-methyl-1,2-oxazol-3-yl)methyl]-N-(phenylmethyl)piperazine-1-carbothioamide

Systemtic Name: 4-[(5-methyl-1,2-oxazol-3-yl)methyl]-N-(phenylmethyl)piperazine-1-carbothioamide Openeye Name: N-benzyl-4-[(5-methylisoxazol-3-yl)methyl]piperazine-1-carbothioamide CAS Name: 4-[(5-methyl-3-isoxazolyl)methyl]-N-(phenylmethyl)-1-piperazinecarbothioamide IUPAC Name: N-benzyl-4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazine-1-carbothioamide Traditional Name: N-benzyl-4-[(5-methylisoxazol-3-yl)methyl]piperazine-1-carbothioamide Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CN2CCN(CC2)C(=S)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NO1)CN2CCN(CC2)C(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C17H22N4OS/c1-14-11-16(19-22-14)13-20-7-9-21(10-8-20)17(23)18-12-15-5-3-2-4-6-15/h2-6,11H,7-10,12-13H2,1H3,(H,18,23)