N-(6-methoxypyridin-2-yl)-3-(3-methyl-1-propyl-pyrazol-4-yl)-1,2,4-thiadiazol-5-amine

Systemtic Name: N-(6-methoxypyridin-2-yl)-3-(3-methyl-1-propyl-pyrazol-4-yl)-1,2,4-thiadiazol-5-amine Openeye Name: N-(6-methoxy-2-pyridyl)-3-(3-methyl-1-propyl-pyrazol-4-yl)-1,2,4-thiadiazol-5-amine CAS Name: N-(6-methoxy-2-pyridinyl)-3-(3-methyl-1-propyl-4-pyrazolyl)-1,2,4-thiadiazol-5-amine IUPAC Name: N-(6-methoxypyridin-2-yl)-3-(3-methyl-1-propylpyrazol-4-yl)-1,2,4-thiadiazol-5-amine Traditional Name: (6-methoxy-2-pyridyl)-[3-(3-methyl-1-propyl-pyrazol-4-yl)-1,2,4-thiadiazol-5-yl]amine Formula: C15H18N6OS MolecularWeight: 330.40802

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C(=N1)C)C2=NSC(=N2)NC3=NC(=CC=C3)OC

Isomeric SMILES

CCCN1C=C(C(=N1)C)C2=NSC(=N2)NC3=NC(=CC=C3)OC

InChI

InChI=1S/C15H18N6OS/c1-4-8-21-9-11(10(2)19-21)14-18-15(23-20-14)17-12-6-5-7-13(16-12)22-3/h5-7,9H,4,8H2,1-3H3,(H,16,17,18,20)