2-(4-azanylpyrazol-1-yl)-N-(1-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-[1-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-[1-(2-thienyl)ethyl]acetamide Formula: C11H14N4OS MolecularWeight: 250.32006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CN2C=C(C=N2)N

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)CN2C=C(C=N2)N

InChI

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