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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(C)(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/c1-4-25(2,3)23-28-29-24(34-23)27-21(32)16-10-12-18(13-11-16)26-22(33)17-14-20(31)30(15-17)19-8-6-5-7-9-19/h5-13,17H,4,14-15H2,1-3H3,(H,26,33)(H,27,29,32)