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

Systemtic Name: 1-butyl-5-oxidanylidene-N-[4-(1,3,4-thiadiazol-2-ylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-butyl-5-oxo-N-[4-(1,3,4-thiadiazol-2-ylcarbamoyl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-butyl-5-oxo-N-[4-[oxo-(1,3,4-thiadiazol-2-ylamino)methyl]phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-butyl-5-oxo-N-[4-(1,3,4-thiadiazol-2-ylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 1-butyl-5-keto-N-[4-(1,3,4-thiadiazol-2-ylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Formula: C18H21N5O3S MolecularWeight: 387.45604

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC(CC1=O)C(=O)NC2=CC=C(C=C2)C(=O)NC3=NN=CS3

Isomeric SMILES

CCCCN1CC(CC1=O)C(=O)NC2=CC=C(C=C2)C(=O)NC3=NN=CS3

InChI

InChI=1S/C18H21N5O3S/c1-2-3-8-23-10-13(9-15(23)24)17(26)20-14-6-4-12(5-7-14)16(25)21-18-22-19-11-27-18/h4-7,11,13H,2-3,8-10H2,1H3,(H,20,26)(H,21,22,25)