1-[2-[[4-azanyl-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]pyrrolidin-2-one

Systemtic Name: 1-[2-[[4-azanyl-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]pyrrolidin-2-one Openeye Name: 1-[2-[[4-amino-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]pyrrolidin-2-one CAS Name: 1-[2-[[4-amino-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-1-oxoethyl]-2-pyrrolidinone IUPAC Name: 1-[2-[[4-amino-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]pyrrolidin-2-one Traditional Name: 1-[2-[[4-amino-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]thio]acetyl]-2-pyrrolidone Formula: C15H17N5O3S MolecularWeight: 347.39218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN=C(N2N)SCC(=O)N3CCCC3=O

Isomeric SMILES

COC1=CC=CC=C1C2=NN=C(N2N)SCC(=O)N3CCCC3=O

InChI

InChI=1S/C15H17N5O3S/c1-23-11-6-3-2-5-10(11)14-17-18-15(20(14)16)24-9-13(22)19-8-4-7-12(19)21/h2-3,5-6H,4,7-9,16H2,1H3