N-(5-ethyl-2-pyrazol-1-yl-thiophen-3-yl)ethanamide

Systemtic Name: N-(5-ethyl-2-pyrazol-1-yl-thiophen-3-yl)ethanamide Openeye Name: N-(5-ethyl-2-pyrazol-1-yl-3-thienyl)acetamide CAS Name: N-[5-ethyl-2-(1-pyrazolyl)-3-thiophenyl]acetamide IUPAC Name: N-(5-ethyl-2-pyrazol-1-ylthiophen-3-yl)acetamide Traditional Name: N-(5-ethyl-2-pyrazol-1-yl-3-thienyl)acetamide Formula: C11H13N3OS MolecularWeight: 235.30542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)N2C=CC=N2)NC(=O)C

Isomeric SMILES

CCC1=CC(=C(S1)N2C=CC=N2)NC(=O)C

InChI

InChI=1S/C11H13N3OS/c1-3-9-7-10(13-8(2)15)11(16-9)14-6-4-5-12-14/h4-7H,3H2,1-2H3,(H,13,15)