2-(4-azanylpyrazol-1-yl)-N-methyl-N-(thiolan-3-yl)ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-methyl-N-(thiolan-3-yl)ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-methyl-N-tetrahydrothiophen-3-yl-acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-methyl-N-(3-thiolanyl)acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-methyl-N-(thiolan-3-yl)acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-methyl-N-tetrahydrothiophen-3-yl-acetamide Formula: C10H16N4OS MolecularWeight: 240.32524

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCSC1)C(=O)CN2C=C(C=N2)N

Isomeric SMILES

CN(C1CCSC1)C(=O)CN2C=C(C=N2)N

InChI

InChI=1S/C10H16N4OS/c1-13(9-2-3-16-7-9)10(15)6-14-5-8(11)4-12-14/h4-5,9H,2-3,6-7,11H2,1H3