N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(5-ethanoylthiophen-2-yl)phenyl]ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(5-ethanoylthiophen-2-yl)phenyl]ethanamide Openeye Name: 2-[4-(5-acetyl-2-thienyl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide CAS Name: 2-[4-(5-acetyl-2-thiophenyl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-[4-(5-acetylthiophen-2-yl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Traditional Name: 2-[4-(5-acetyl-2-thienyl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C2=CC=C(C=C2)CC(=O)NC3=NNC(=C3)C4CC4

Isomeric SMILES

CC(=O)C1=CC=C(S1)C2=CC=C(C=C2)CC(=O)NC3=NNC(=C3)C4CC4

InChI

InChI=1S/C20H19N3O2S/c1-12(24)17-8-9-18(26-17)15-4-2-13(3-5-15)10-20(25)21-19-11-16(22-23-19)14-6-7-14/h2-5,8-9,11,14H,6-7,10H2,1H3,(H2,21,22,23,25)