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

Systemtic Name: N-[4-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-5-oxidanylidene-1-propan-2-yl-pyrrolidine-3-carboxamide Openeye Name: N-[4-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-1-isopropyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[4-[[(5-tert-butyl-1,3,4-thiadiazol-2-yl)amino]-oxomethyl]phenyl]-5-oxo-1-propan-2-yl-3-pyrrolidinecarboxamide IUPAC Name: N-[4-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide Traditional Name: N-[4-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-1-isopropyl-5-keto-pyrrolidine-3-carboxamide Formula: C21H27N5O3S MolecularWeight: 429.53578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(CC1=O)C(=O)NC2=CC=C(C=C2)C(=O)NC3=NN=C(S3)C(C)(C)C

Isomeric SMILES

CC(C)N1CC(CC1=O)C(=O)NC2=CC=C(C=C2)C(=O)NC3=NN=C(S3)C(C)(C)C

InChI

InChI=1S/C21H27N5O3S/c1-12(2)26-11-14(10-16(26)27)18(29)22-15-8-6-13(7-9-15)17(28)23-20-25-24-19(30-20)21(3,4)5/h6-9,12,14H,10-11H2,1-5H3,(H,22,29)(H,23,25,28)