N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(2-thienylmethyl)pyrazol-3-yl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[2-(thiophen-2-ylmethyl)-3-pyrazolyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(2-thenyl)pyrazol-3-yl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C17H14N4OS3 MolecularWeight: 386.51426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CN2C(=CC=N2)NC(=O)CC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

C1=CSC(=C1)CN2C(=CC=N2)NC(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C17H14N4OS3/c22-16(9-12-11-25-17(19-12)14-4-2-8-24-14)20-15-5-6-18-21(15)10-13-3-1-7-23-13/h1-8,11H,9-10H2,(H,20,22)