1-(5-chloranyl-2-methoxy-phenyl)carbonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)carbonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-benzoyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide CAS Name: 1-[(5-chloro-2-methoxyphenyl)-oxomethyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(5-chloro-2-methoxybenzoyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-benzoyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide Formula: C16H17ClN4O3S MolecularWeight: 380.84918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2CCCN2C(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2CCCN2C(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C16H17ClN4O3S/c1-9-19-20-16(25-9)18-14(22)12-4-3-7-21(12)15(23)11-8-10(17)5-6-13(11)24-2/h5-6,8,12H,3-4,7H2,1-2H3,(H,18,20,22)