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

Systemtic Name: 1-[2-[[4-azanyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]imidazolidin-2-one Openeye Name: 1-[2-[[4-amino-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]imidazolidin-2-one CAS Name: 1-[2-[[4-amino-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-1-oxoethyl]-2-imidazolidinone IUPAC Name: 1-[2-[[4-amino-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]imidazolidin-2-one Traditional Name: 1-[2-[[4-amino-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]acetyl]-2-imidazolidinone Formula: C14H16N6O3S MolecularWeight: 348.38024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(N2N)SCC(=O)N3CCNC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(N2N)SCC(=O)N3CCNC3=O

InChI

InChI=1S/C14H16N6O3S/c1-23-10-4-2-9(3-5-10)12-17-18-14(20(12)15)24-8-11(21)19-7-6-16-13(19)22/h2-5H,6-8,15H2,1H3,(H,16,22)