1-[2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]pyrrolidin-2-one

Systemtic Name: 1-[2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]pyrrolidin-2-one Openeye Name: 1-[2-[(4-allyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]pyrrolidin-2-one CAS Name: 1-[1-oxo-2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]ethyl]-2-pyrrolidinone IUPAC Name: 1-[2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]pyrrolidin-2-one Traditional Name: 1-[2-[(4-allyl-5-phenyl-1,2,4-triazol-3-yl)thio]acetyl]-2-pyrrolidone Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=C1SCC(=O)N2CCCC2=O)C3=CC=CC=C3

Isomeric SMILES

C=CCN1C(=NN=C1SCC(=O)N2CCCC2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H18N4O2S/c1-2-10-21-16(13-7-4-3-5-8-13)18-19-17(21)24-12-15(23)20-11-6-9-14(20)22/h2-5,7-8H,1,6,9-12H2