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

Systemtic Name: 1-butyl-N-[4-[[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-butyl-N-[4-[[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-butyl-N-[4-[[[5-(2-methoxyethylthio)-1,3,4-thiadiazol-2-yl]amino]-oxomethyl]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-butyl-N-[4-[[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-butyl-5-keto-N-[4-[[5-(2-methoxyethylthio)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl]pyrrolidine-3-carboxamide Formula: C21H27N5O4S2 MolecularWeight: 477.60018

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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)SCCOC

Isomeric SMILES

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

InChI

InChI=1S/C21H27N5O4S2/c1-3-4-9-26-13-15(12-17(26)27)19(29)22-16-7-5-14(6-8-16)18(28)23-20-24-25-21(32-20)31-11-10-30-2/h5-8,15H,3-4,9-13H2,1-2H3,(H,22,29)(H,23,24,28)