N1-(3-chlorophenyl)-N2-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-(3-chlorophenyl)-N2-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(3-chlorophenyl)-N2-(5-isopropyl-1,3,4-thiadiazol-2-yl)pyrrolidine-1,2-dicarboxamide CAS Name: N1-(3-chlorophenyl)-N2-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(3-chlorophenyl)-2-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyrrolidine-1,2-dicarboxamide Traditional Name: N-(3-chlorophenyl)-N'-(5-isopropyl-1,3,4-thiadiazol-2-yl)pyrrolidine-1,2-dicarboxamide Formula: C17H20ClN5O2S MolecularWeight: 393.891

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2CCCN2C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2CCCN2C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H20ClN5O2S/c1-10(2)15-21-22-16(26-15)20-14(24)13-7-4-8-23(13)17(25)19-12-6-3-5-11(18)9-12/h3,5-6,9-10,13H,4,7-8H2,1-2H3,(H,19,25)(H,20,22,24)