N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]-2-(3-thiophen-2-ylpyrazol-1-yl)ethanamide

Systemtic Name: N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]-2-(3-thiophen-2-ylpyrazol-1-yl)ethanamide Openeye Name: N-[2-(2-thienylmethyl)pyrazol-3-yl]-2-[3-(2-thienyl)pyrazol-1-yl]acetamide CAS Name: N-[2-(thiophen-2-ylmethyl)-3-pyrazolyl]-2-(3-thiophen-2-yl-1-pyrazolyl)acetamide IUPAC Name: N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]-2-(3-thiophen-2-ylpyrazol-1-yl)acetamide Traditional Name: N-[2-(2-thenyl)pyrazol-3-yl]-2-[3-(2-thienyl)pyrazol-1-yl]acetamide Formula: C17H15N5OS2 MolecularWeight: 369.4639

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CN2C(=CC=N2)NC(=O)CN3C=CC(=N3)C4=CC=CS4

Isomeric SMILES

C1=CSC(=C1)CN2C(=CC=N2)NC(=O)CN3C=CC(=N3)C4=CC=CS4

InChI

InChI=1S/C17H15N5OS2/c23-17(12-21-8-6-14(20-21)15-4-2-10-25-15)19-16-5-7-18-22(16)11-13-3-1-9-24-13/h1-10H,11-12H2,(H,19,23)