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

Systemtic Name: 3-[1-(cyclopropylmethyl)pyrazol-4-yl]-N-(5-morpholin-4-ylpyridin-2-yl)-1,2,4-thiadiazol-5-amine Openeye Name: 3-[1-(cyclopropylmethyl)pyrazol-4-yl]-N-(5-morpholino-2-pyridyl)-1,2,4-thiadiazol-5-amine CAS Name: 3-[1-(cyclopropylmethyl)-4-pyrazolyl]-N-[5-(4-morpholinyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine IUPAC Name: 3-[1-(cyclopropylmethyl)pyrazol-4-yl]-N-(5-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]-(5-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=NC=C(C=C4)N5CCOCC5

Isomeric SMILES

C1CC1CN2C=C(C=N2)C3=NSC(=N3)NC4=NC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C18H21N7OS/c1-2-13(1)11-25-12-14(9-20-25)17-22-18(27-23-17)21-16-4-3-15(10-19-16)24-5-7-26-8-6-24/h3-4,9-10,12-13H,1-2,5-8,11H2,(H,19,21,22,23)