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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3-(3-methyl-1-propyl-pyrazol-4-yl)-1,2,4-thiadiazol-5-amine Openeye Name: N-(5-chloro-2-pyridyl)-3-(3-methyl-1-propyl-pyrazol-4-yl)-1,2,4-thiadiazol-5-amine CAS Name: N-(5-chloro-2-pyridinyl)-3-(3-methyl-1-propyl-4-pyrazolyl)-1,2,4-thiadiazol-5-amine IUPAC Name: N-(5-chloropyridin-2-yl)-3-(3-methyl-1-propylpyrazol-4-yl)-1,2,4-thiadiazol-5-amine Traditional Name: (5-chloro-2-pyridyl)-[3-(3-methyl-1-propyl-pyrazol-4-yl)-1,2,4-thiadiazol-5-yl]amine Formula: C14H15ClN6S MolecularWeight: 334.8271

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN6S/c1-3-6-21-8-11(9(2)19-21)13-18-14(22-20-13)17-12-5-4-10(15)7-16-12/h4-5,7-8H,3,6H2,1-2H3,(H,16,17,18,20)