N-(4-ethoxyphenyl)-1-[5-(2-oxidanylidenepyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-1-[5-(2-oxidanylidenepyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide Openeye Name: N-(4-ethoxyphenyl)-1-[5-(2-oxopyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide CAS Name: N-(4-ethoxyphenyl)-1-[5-(2-oxo-1-pyrrolidinyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-1-[5-(2-oxopyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide Traditional Name: 1-[5-(2-ketopyrrolidino)-1,3,4-thiadiazol-2-yl]-N-p-phenetyl-pyrrolidine-2-carboxamide Formula: C19H23N5O3S MolecularWeight: 401.48262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2CCCN2C3=NN=C(S3)N4CCCC4=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2CCCN2C3=NN=C(S3)N4CCCC4=O

InChI

InChI=1S/C19H23N5O3S/c1-2-27-14-9-7-13(8-10-14)20-17(26)15-5-3-11-23(15)18-21-22-19(28-18)24-12-4-6-16(24)25/h7-10,15H,2-6,11-12H2,1H3,(H,20,26)