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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4OS/c12-9-6-14-15(7-9)8-11(16)13-4-3-10-2-1-5-17-10/h1-2,5-7H,3-4,8,12H2,(H,13,16)