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

Systemtic Name: 1-(3,4-dichlorophenyl)carbonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide Openeye Name: 1-(3,4-dichlorobenzoyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide CAS Name: 1-[(3,4-dichlorophenyl)-oxomethyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dichlorobenzoyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide Traditional Name: 1-(3,4-dichlorobenzoyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide Formula: C15H14Cl2N4O2S MolecularWeight: 385.26826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14Cl2N4O2S/c1-8-19-20-15(24-8)18-13(22)12-3-2-6-21(12)14(23)9-4-5-10(16)11(17)7-9/h4-5,7,12H,2-3,6H2,1H3,(H,18,20,22)