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

Systemtic Name: N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-1-(3-phenylpropanoyl)pyrrolidine-2-carboxamide Openeye Name: N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-1-(3-phenylpropanoyl)pyrrolidine-2-carboxamide CAS Name: N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-1-(1-oxo-3-phenylpropyl)-2-pyrrolidinecarboxamide IUPAC Name: N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-1-(3-phenylpropanoyl)pyrrolidine-2-carboxamide Traditional Name: N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-1-hydrocinnamoyl-pyrrolidine-2-carboxamide Formula: C24H27N5O2S MolecularWeight: 449.56848

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3CCCN3C(=O)CCC4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3CCCN3C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C24H27N5O2S/c1-28(2)19-13-11-18(12-14-19)23-26-27-24(32-23)25-22(31)20-9-6-16-29(20)21(30)15-10-17-7-4-3-5-8-17/h3-5,7-8,11-14,20H,6,9-10,15-16H2,1-2H3,(H,25,27,31)