1-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl]-N-(4-methoxyphenyl)pyrrolidine-2-carboxamide

Systemtic Name: 1-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl]-N-(4-methoxyphenyl)pyrrolidine-2-carboxamide Openeye Name: 1-[(5-chlorothiadiazol-4-yl)methyl]-N-(4-methoxyphenyl)pyrrolidine-2-carboxamide CAS Name: 1-[(5-chloro-4-thiadiazolyl)methyl]-N-(4-methoxyphenyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-[(5-chlorothiadiazol-4-yl)methyl]-N-(4-methoxyphenyl)pyrrolidine-2-carboxamide Traditional Name: 1-[(5-chlorothiadiazol-4-yl)methyl]-N-(4-methoxyphenyl)pyrrolidine-2-carboxamide Formula: C15H17ClN4O2S MolecularWeight: 352.83908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2CCCN2CC3=C(SN=N3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2CCCN2CC3=C(SN=N3)Cl

InChI

InChI=1S/C15H17ClN4O2S/c1-22-11-6-4-10(5-7-11)17-15(21)13-3-2-8-20(13)9-12-14(16)23-19-18-12/h4-7,13H,2-3,8-9H2,1H3,(H,17,21)