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

Systemtic Name: 1-butyl-N-[4-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-butyl-N-[4-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-butyl-N-[4-[[(5-tert-butyl-1,3,4-thiadiazol-2-yl)amino]-oxomethyl]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-butyl-N-[4-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-butyl-N-[4-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C22H29N5O3S MolecularWeight: 443.56236

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC(CC1=O)C(=O)NC2=CC=C(C=C2)C(=O)NC3=NN=C(S3)C(C)(C)C

Isomeric SMILES

CCCCN1CC(CC1=O)C(=O)NC2=CC=C(C=C2)C(=O)NC3=NN=C(S3)C(C)(C)C

InChI

InChI=1S/C22H29N5O3S/c1-5-6-11-27-13-15(12-17(27)28)19(30)23-16-9-7-14(8-10-16)18(29)24-21-26-25-20(31-21)22(2,3)4/h7-10,15H,5-6,11-13H2,1-4H3,(H,23,30)(H,24,26,29)