3-[1-(cyclopropylmethyl)pyrazol-4-yl]-N-(6-morpholin-4-ylpyridin-2-yl)-1,2,4-thiadiazol-5-amine

Systemtic Name: 3-[1-(cyclopropylmethyl)pyrazol-4-yl]-N-(6-morpholin-4-ylpyridin-2-yl)-1,2,4-thiadiazol-5-amine Openeye Name: 3-[1-(cyclopropylmethyl)pyrazol-4-yl]-N-(6-morpholino-2-pyridyl)-1,2,4-thiadiazol-5-amine CAS Name: 3-[1-(cyclopropylmethyl)-4-pyrazolyl]-N-[6-(4-morpholinyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine IUPAC Name: 3-[1-(cyclopropylmethyl)pyrazol-4-yl]-N-(6-morpholin-4-ylpyridin-2-yl)-1,2,4-thiadiazol-5-amine Traditional Name: [3-[1-(cyclopropylmethyl)pyrazol-4-yl]-1,2,4-thiadiazol-5-yl]-(6-morpholino-2-pyridyl)amine Formula: C18H21N7OS MolecularWeight: 383.47064

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2C=C(C=N2)C3=NSC(=N3)NC4=CC=CC(=N4)N5CCOCC5

Isomeric SMILES

C1CC1CN2C=C(C=N2)C3=NSC(=N3)NC4=CC=CC(=N4)N5CCOCC5

InChI

InChI=1S/C18H21N7OS/c1-2-15(20-16(3-1)24-6-8-26-9-7-24)21-18-22-17(23-27-18)14-10-19-25(12-14)11-13-4-5-13/h1-3,10,12-13H,4-9,11H2,(H,20,21,22,23)