N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(2-hydroxyphenyl)carbonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(2-hydroxyphenyl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(2-hydroxybenzoyl)pyrrolidine-2-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-[(2-hydroxyphenyl)-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(2-hydroxybenzoyl)pyrrolidine-2-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-salicyloyl-pyrrolidine-2-carboxamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2CCCN2C(=O)C3=CC=CC=C3O

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2CCCN2C(=O)C3=CC=CC=C3O

InChI

InChI=1S/C16H18N4O3S/c1-2-13-18-19-16(24-13)17-14(22)11-7-5-9-20(11)15(23)10-6-3-4-8-12(10)21/h3-4,6,8,11,21H,2,5,7,9H2,1H3,(H,17,19,22)