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

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

CC(CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H27N5O3S/c1-19(20-8-4-2-5-9-20)16-25-32-33-29(38-25)31-27(36)21-12-14-23(15-13-21)30-28(37)22-17-26(35)34(18-22)24-10-6-3-7-11-24/h2-15,19,22H,16-18H2,1H3,(H,30,37)(H,31,33,36)