(4-methoxyquinolin-2-yl)-[2-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]pyrazolidin-1-yl]methanone

Systemtic Name: (4-methoxyquinolin-2-yl)-[2-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]pyrazolidin-1-yl]methanone Openeye Name: (4-methoxy-2-quinolyl)-[2-(4-methylthiadiazole-5-carbonyl)pyrazolidin-1-yl]methanone CAS Name: (4-methoxy-2-quinolinyl)-[2-[(4-methyl-5-thiadiazolyl)-oxomethyl]-1-pyrazolidinyl]methanone IUPAC Name: (4-methoxyquinolin-2-yl)-[2-(4-methylthiadiazole-5-carbonyl)pyrazolidin-1-yl]methanone Traditional Name: (4-methoxy-2-quinolyl)-[2-(4-methylthiadiazole-5-carbonyl)pyrazolidin-1-yl]methanone Formula: C18H17N5O3S MolecularWeight: 383.42428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)N2CCCN2C(=O)C3=NC4=CC=CC=C4C(=C3)OC

Isomeric SMILES

CC1=C(SN=N1)C(=O)N2CCCN2C(=O)C3=NC4=CC=CC=C4C(=C3)OC

InChI

InChI=1S/C18H17N5O3S/c1-11-16(27-21-20-11)18(25)23-9-5-8-22(23)17(24)14-10-15(26-2)12-6-3-4-7-13(12)19-14/h3-4,6-7,10H,5,8-9H2,1-2H3