N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide Traditional Name: 2-(benzylthio)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)CSCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)CSCC2=CC=CC=C2

InChI

InChI=1S/C14H17N3OS/c1-10-14(11(2)17-16-10)15-13(18)9-19-8-12-6-4-3-5-7-12/h3-7H,8-9H2,1-2H3,(H,15,18)(H,16,17)