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

Systemtic Name: 3-(3-methyl-1-propyl-pyrazol-4-yl)-N-(6-morpholin-4-ylpyridin-2-yl)-1,2,4-thiadiazol-5-amine Openeye Name: 3-(3-methyl-1-propyl-pyrazol-4-yl)-N-(6-morpholino-2-pyridyl)-1,2,4-thiadiazol-5-amine CAS Name: 3-(3-methyl-1-propyl-4-pyrazolyl)-N-[6-(4-morpholinyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine IUPAC Name: 3-(3-methyl-1-propylpyrazol-4-yl)-N-(6-morpholin-4-ylpyridin-2-yl)-1,2,4-thiadiazol-5-amine Traditional Name: [3-(3-methyl-1-propyl-pyrazol-4-yl)-1,2,4-thiadiazol-5-yl]-(6-morpholino-2-pyridyl)amine Formula: C18H23N7OS MolecularWeight: 385.48652

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C(=N1)C)C2=NSC(=N2)NC3=CC=CC(=N3)N4CCOCC4

Isomeric SMILES

CCCN1C=C(C(=N1)C)C2=NSC(=N2)NC3=CC=CC(=N3)N4CCOCC4

InChI

InChI=1S/C18H23N7OS/c1-3-7-25-12-14(13(2)22-25)17-21-18(27-23-17)20-15-5-4-6-16(19-15)24-8-10-26-11-9-24/h4-6,12H,3,7-11H2,1-2H3,(H,19,20,21,23)