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

Systemtic Name: 5-oxidanylidene-N-[4-[[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl]-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: 5-oxo-N-[4-[[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl]-1-phenyl-pyrrolidine-3-carboxamide CAS Name: 5-oxo-N-[4-[oxo-[[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]amino]methyl]phenyl]-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: 5-oxo-N-[4-[[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl]-1-phenylpyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[4-[[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl]-1-phenyl-pyrrolidine-3-carboxamide Formula: C29H27N5O4S MolecularWeight: 541.62078

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=NN=C(S4)CCCOC5=CC=CC=C5

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=NN=C(S4)CCCOC5=CC=CC=C5

InChI

InChI=1S/C29H27N5O4S/c35-26-18-21(19-34(26)23-8-3-1-4-9-23)28(37)30-22-15-13-20(14-16-22)27(36)31-29-33-32-25(39-29)12-7-17-38-24-10-5-2-6-11-24/h1-6,8-11,13-16,21H,7,12,17-19H2,(H,30,37)(H,31,33,36)