2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl)ethanamide

Systemtic Name: 2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl)ethanamide Openeye Name: 2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-oxo-1-phenethyl-pyrrolidin-3-yl)acetamide CAS Name: 2-[(4-methyl-1,2,4-triazol-3-yl)thio]-N-(5-oxo-1-phenethyl-3-pyrrolidinyl)acetamide IUPAC Name: 2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-oxo-1-phenethylpyrrolidin-3-yl)acetamide Traditional Name: N-(5-keto-1-phenethyl-pyrrolidin-3-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C17H21N5O2S MolecularWeight: 359.44594

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SCC(=O)NC2CC(=O)N(C2)CCC3=CC=CC=C3

Isomeric SMILES

CN1C=NN=C1SCC(=O)NC2CC(=O)N(C2)CCC3=CC=CC=C3

InChI

InChI=1S/C17H21N5O2S/c1-21-12-18-20-17(21)25-11-15(23)19-14-9-16(24)22(10-14)8-7-13-5-3-2-4-6-13/h2-6,12,14H,7-11H2,1H3,(H,19,23)