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

Systemtic Name: 5-oxidanylidene-1-phenyl-N-[4-(1,3,4-thiadiazol-2-ylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 5-oxo-1-phenyl-N-[4-(1,3,4-thiadiazol-2-ylcarbamoyl)phenyl]pyrrolidine-3-carboxamide CAS Name: 5-oxo-N-[4-[oxo-(1,3,4-thiadiazol-2-ylamino)methyl]phenyl]-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: 5-oxo-1-phenyl-N-[4-(1,3,4-thiadiazol-2-ylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-phenyl-N-[4-(1,3,4-thiadiazol-2-ylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Formula: C20H17N5O3S MolecularWeight: 407.44568

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=NN=CS4

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=NN=CS4

InChI

InChI=1S/C20H17N5O3S/c26-17-10-14(11-25(17)16-4-2-1-3-5-16)19(28)22-15-8-6-13(7-9-15)18(27)23-20-24-21-12-29-20/h1-9,12,14H,10-11H2,(H,22,28)(H,23,24,27)