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N-[5-methyl-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyrazol-3-yl]butanamide

N-[5-methyl-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyrazol-3-yl]butanamide

Systemtic Name:N-[5-methyl-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyrazol-3-yl]butanamide
Openeye Name:N-[5-methyl-2-[4-(2-thienyl)thiazol-2-yl]pyrazol-3-yl]butanamide
CAS Name:N-[5-methyl-2-(4-thiophen-2-yl-2-thiazolyl)-3-pyrazolyl]butanamide
IUPAC Name:N-[5-methyl-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyrazol-3-yl]butanamide
Traditional Name:N-[5-methyl-2-[4-(2-thienyl)thiazol-2-yl]pyrazol-3-yl]butyramide
Formula: C15H16N4OS2
MolecularWeight: 332.44374
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=NN1C2=NC(=CS2)C3=CC=CS3)C


Isomeric SMILES

CCCC(=O)NC1=CC(=NN1C2=NC(=CS2)C3=CC=CS3)C


InChI

InChI=1S/C15H16N4OS2/c1-3-5-14(20)17-13-8-10(2)18-19(13)15-16-11(9-22-15)12-6-4-7-21-12/h4,6-9H,3,5H2,1-2H3,(H,17,20)


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