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

Systemtic Name: 1-[2-[[4-(4-methoxyphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]imidazolidin-2-one Openeye Name: 1-[2-[[4-(4-methoxyphenyl)-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]imidazolidin-2-one CAS Name: 1-[2-[[4-(4-methoxyphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]thio]-1-oxoethyl]-2-imidazolidinone IUPAC Name: 1-[2-[[4-(4-methoxyphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]acetyl]imidazolidin-2-one Traditional Name: 1-[2-[[4-(4-methoxyphenyl)-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]acetyl]-2-imidazolidinone Formula: C19H18N6O3S MolecularWeight: 410.44962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)N3CCNC3=O)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)N3CCNC3=O)C4=CC=NC=C4

InChI

InChI=1S/C19H18N6O3S/c1-28-15-4-2-14(3-5-15)25-17(13-6-8-20-9-7-13)22-23-19(25)29-12-16(26)24-11-10-21-18(24)27/h2-9H,10-12H2,1H3,(H,21,27)