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

Systemtic Name: 5-oxidanylidene-N-[4-[(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[4-[[5-(1-methylbutyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: 5-oxo-N-[4-[oxo-[(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)amino]methyl]phenyl]-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: 5-oxo-N-[4-[(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-1-phenylpyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[4-[[5-(1-methylbutyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl]-1-phenyl-pyrrolidine-3-carboxamide Formula: C25H27N5O3S MolecularWeight: 477.57858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

CCCC(C)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N5O3S/c1-3-7-16(2)24-28-29-25(34-24)27-22(32)17-10-12-19(13-11-17)26-23(33)18-14-21(31)30(15-18)20-8-5-4-6-9-20/h4-6,8-13,16,18H,3,7,14-15H2,1-2H3,(H,26,33)(H,27,29,32)