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

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

Systemtic Name:1-[2-[[5-(4-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]imidazolidin-2-one
Openeye Name:1-[2-[[4-allyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]imidazolidin-2-one
CAS Name:1-[2-[[5-(4-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]-1-oxoethyl]-2-imidazolidinone
IUPAC Name:1-[2-[[5-(4-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]imidazolidin-2-one
Traditional Name:1-[2-[[4-allyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]acetyl]-2-imidazolidinone
Formula: C17H19N5O3S
MolecularWeight: 373.42946
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(N2CC=C)SCC(=O)N3CCNC3=O


Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(N2CC=C)SCC(=O)N3CCNC3=O


InChI

InChI=1S/C17H19N5O3S/c1-3-9-22-15(12-4-6-13(25-2)7-5-12)19-20-17(22)26-11-14(23)21-10-8-18-16(21)24/h3-7H,1,8-11H2,2H3,(H,18,24)


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