(2R)-N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-1-propanoyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-1-propanoyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-1-propanoyl-pyrrolidine-2-carboxamide CAS Name: (2R)-N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-1-(1-oxopropyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-1-propanoylpyrrolidine-2-carboxamide Traditional Name: (2R)-N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-1-propionyl-pyrrolidine-2-carboxamide Formula: C18H23N5O2S MolecularWeight: 373.47252

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC1C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCC(=O)N1CCC[C@@H]1C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C18H23N5O2S/c1-4-15(24)23-11-5-6-14(23)16(25)19-18-21-20-17(26-18)12-7-9-13(10-8-12)22(2)3/h7-10,14H,4-6,11H2,1-3H3,(H,19,21,25)/t14-/m1/s1