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

Systemtic Name: 1-(3,4-dichlorophenyl)carbonyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide Openeye Name: 1-(3,4-dichlorobenzoyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide CAS Name: 1-[(3,4-dichlorophenyl)-oxomethyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dichlorobenzoyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide Traditional Name: 1-(3,4-dichlorobenzoyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide Formula: C17H18Cl2N4O2S MolecularWeight: 413.32142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2CCCN2C(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2CCCN2C(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H18Cl2N4O2S/c1-9(2)15-21-22-17(26-15)20-14(24)13-4-3-7-23(13)16(25)10-5-6-11(18)12(19)8-10/h5-6,8-9,13H,3-4,7H2,1-2H3,(H,20,22,24)