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

Systemtic Name: 5-oxidanylidene-1-phenyl-N-[4-[[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl]pyrrolidine-3-carboxamide Openeye Name: 5-oxo-1-phenyl-N-[4-[[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl]pyrrolidine-3-carboxamide CAS Name: 5-oxo-N-[4-[oxo-[[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]amino]methyl]phenyl]-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: 5-oxo-1-phenyl-N-[4-[[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-phenyl-N-[4-[[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl]pyrrolidine-3-carboxamide Formula: C29H27N5O3S MolecularWeight: 525.62138

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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)CCCC5=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)CCCC5=CC=CC=C5

InChI

InChI=1S/C29H27N5O3S/c35-26-18-22(19-34(26)24-11-5-2-6-12-24)28(37)30-23-16-14-21(15-17-23)27(36)31-29-33-32-25(38-29)13-7-10-20-8-3-1-4-9-20/h1-6,8-9,11-12,14-17,22H,7,10,13,18-19H2,(H,30,37)(H,31,33,36)