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

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-(2-thenyl)acetamide Formula: C10H12N4OS MolecularWeight: 236.29348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC(=O)CN2C=C(C=N2)N

Isomeric SMILES

C1=CSC(=C1)CNC(=O)CN2C=C(C=N2)N

InChI

InChI=1S/C10H12N4OS/c11-8-4-13-14(6-8)7-10(15)12-5-9-2-1-3-16-9/h1-4,6H,5,7,11H2,(H,12,15)