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

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

CCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)CCCC

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)CCCC

InChI

InChI=1S/C22H29N5O3S/c1-3-5-7-18-25-26-22(31-18)24-20(29)15-8-10-17(11-9-15)23-21(30)16-13-19(28)27(14-16)12-6-4-2/h8-11,16H,3-7,12-14H2,1-2H3,(H,23,30)(H,24,26,29)