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

Systemtic Name: N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-1-(3-phenylpropanoyl)pyrrolidine-2-carboxamide Openeye Name: 1-(3-phenylpropanoyl)-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide CAS Name: N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-1-(1-oxo-3-phenylpropyl)-2-pyrrolidinecarboxamide IUPAC Name: N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-1-(3-phenylpropanoyl)pyrrolidine-2-carboxamide Traditional Name: 1-hydrocinnamoyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide Formula: C23H24N4O2S MolecularWeight: 420.52726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3CCCN3C(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3CCCN3C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2S/c1-16-9-12-18(13-10-16)22-25-26-23(30-22)24-21(29)19-8-5-15-27(19)20(28)14-11-17-6-3-2-4-7-17/h2-4,6-7,9-10,12-13,19H,5,8,11,14-15H2,1H3,(H,24,26,29)