N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2-(2-thienyl)acetamide CAS Name: N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2-thiophen-2-ylacetamide IUPAC Name: N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2-(2-thienyl)acetamide Formula: C17H15N3OS2 MolecularWeight: 341.4505

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(N(N=C2CS1)C3=CC=CC=C3)NC(=O)CC4=CC=CS4

Isomeric SMILES

C1C2=C(N(N=C2CS1)C3=CC=CC=C3)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C17H15N3OS2/c21-16(9-13-7-4-8-23-13)18-17-14-10-22-11-15(14)19-20(17)12-5-2-1-3-6-12/h1-8H,9-11H2,(H,18,21)