N-[5-methyl-1-propyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[5-methyl-1-propyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[5-methyl-1-propyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]-2-(2-thienyl)acetamide CAS Name: N-[5-methyl-1-propyl-3-(1,2,4-triazol-4-yl)-4-pyrazolyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[5-methyl-1-propyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[5-methyl-1-propyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]-2-(2-thienyl)acetamide Formula: C15H18N6OS MolecularWeight: 330.40802

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=N1)N2C=NN=C2)NC(=O)CC3=CC=CS3)C

Isomeric SMILES

CCCN1C(=C(C(=N1)N2C=NN=C2)NC(=O)CC3=CC=CS3)C

InChI

InChI=1S/C15H18N6OS/c1-3-6-21-11(2)14(15(19-21)20-9-16-17-10-20)18-13(22)8-12-5-4-7-23-12/h4-5,7,9-10H,3,6,8H2,1-2H3,(H,18,22)