N-(1H-pyrazol-4-yl)-4-thiophen-2-yl-butanamide

Systemtic Name: N-(1H-pyrazol-4-yl)-4-thiophen-2-yl-butanamide Openeye Name: N-(1H-pyrazol-4-yl)-4-(2-thienyl)butanamide CAS Name: N-(1H-pyrazol-4-yl)-4-thiophen-2-ylbutanamide IUPAC Name: N-(1H-pyrazol-4-yl)-4-thiophen-2-ylbutanamide Traditional Name: N-(1H-pyrazol-4-yl)-4-(2-thienyl)butyramide Formula: C11H13N3OS MolecularWeight: 235.30542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCCC(=O)NC2=CNN=C2

Isomeric SMILES

C1=CSC(=C1)CCCC(=O)NC2=CNN=C2

InChI

InChI=1S/C11H13N3OS/c15-11(14-9-7-12-13-8-9)5-1-3-10-4-2-6-16-10/h2,4,6-8H,1,3,5H2,(H,12,13)(H,14,15)