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

Systemtic Name: 1-[2-[[4-azanyl-5-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]imidazolidin-2-one Openeye Name: 1-[2-[[4-amino-5-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]imidazolidin-2-one CAS Name: 1-[2-[[4-amino-5-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]thio]-1-oxoethyl]-2-imidazolidinone IUPAC Name: 1-[2-[[4-amino-5-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]imidazolidin-2-one Traditional Name: 1-[2-[(4-amino-5-p-phenetyl-1,2,4-triazol-3-yl)thio]acetyl]-2-imidazolidinone Formula: C15H18N6O3S MolecularWeight: 362.40682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(N2N)SCC(=O)N3CCNC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(N2N)SCC(=O)N3CCNC3=O

InChI

InChI=1S/C15H18N6O3S/c1-2-24-11-5-3-10(4-6-11)13-18-19-15(21(13)16)25-9-12(22)20-8-7-17-14(20)23/h3-6H,2,7-9,16H2,1H3,(H,17,23)