N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-(2-thiophen-2-ylethanoyl)pyrrolidine-2-carboxamide

Systemtic Name: N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-(2-thiophen-2-ylethanoyl)pyrrolidine-2-carboxamide Openeye Name: N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-[2-(2-thienyl)acetyl]pyrrolidine-2-carboxamide CAS Name: N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-(1-oxo-2-thiophen-2-ylethyl)-2-pyrrolidinecarboxamide IUPAC Name: N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-(2-thiophen-2-ylacetyl)pyrrolidine-2-carboxamide Traditional Name: N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-[2-(2-thienyl)acetyl]pyrrolidine-2-carboxamide Formula: C19H17ClN4O2S2 MolecularWeight: 432.94688

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2=CC=CS2)C(=O)NC3=NN=C(S3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC(N(C1)C(=O)CC2=CC=CS2)C(=O)NC3=NN=C(S3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H17ClN4O2S2/c20-13-5-1-4-12(10-13)18-22-23-19(28-18)21-17(26)15-7-2-8-24(15)16(25)11-14-6-3-9-27-14/h1,3-6,9-10,15H,2,7-8,11H2,(H,21,23,26)