(3S)-5-oxidanylidene-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-5-oxidanylidene-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: (3S)-5-oxo-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]-1-phenyl-pyrrolidine-3-carboxamide CAS Name: (3S)-5-oxo-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: (3S)-5-oxo-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]-1-phenylpyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]-1-phenyl-pyrrolidine-3-carboxamide Formula: C22H22N4O3S MolecularWeight: 422.50008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NC3=NN=C(S3)CCCOC4=CC=CC=C4

Isomeric SMILES

C1[C@@H](CN(C1=O)C2=CC=CC=C2)C(=O)NC3=NN=C(S3)CCCOC4=CC=CC=C4

InChI

InChI=1S/C22H22N4O3S/c27-20-14-16(15-26(20)17-8-3-1-4-9-17)21(28)23-22-25-24-19(30-22)12-7-13-29-18-10-5-2-6-11-18/h1-6,8-11,16H,7,12-15H2,(H,23,25,28)/t16-/m0/s1