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

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-methyl-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-methyl-N-(3-thienylmethyl)acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-methyl-N-(3-thiophenylmethyl)acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-methyl-N-(thiophen-3-ylmethyl)acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-methyl-N-(3-thenyl)acetamide Formula: C11H14N4OS MolecularWeight: 250.32006

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)CN2C=C(C=N2)N

Isomeric SMILES

CN(CC1=CSC=C1)C(=O)CN2C=C(C=N2)N

InChI

InChI=1S/C11H14N4OS/c1-14(5-9-2-3-17-8-9)11(16)7-15-6-10(12)4-13-15/h2-4,6,8H,5,7,12H2,1H3