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

Systemtic Name: N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2-(2-thienyl)acetamide CAS Name: N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2-thiophen-2-ylacetamide IUPAC Name: N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2-(2-thienyl)acetamide Formula: C15H19N3OS2 MolecularWeight: 321.46086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=C2CSCC2=N1)NC(=O)CC3=CC=CS3

Isomeric SMILES

CC(C)(C)N1C(=C2CSCC2=N1)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C15H19N3OS2/c1-15(2,3)18-14(11-8-20-9-12(11)17-18)16-13(19)7-10-5-4-6-21-10/h4-6H,7-9H2,1-3H3,(H,16,19)