1-(4-methoxyphenyl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-1-one

Systemtic Name: 1-(4-methoxyphenyl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-1-one Openeye Name: 1-(4-methoxyphenyl)-2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-1-one CAS Name: 1-(4-methoxyphenyl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]-1-propanone IUPAC Name: 1-(4-methoxyphenyl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-1-one Traditional Name: 1-(4-methoxyphenyl)-2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]thio]propan-1-one Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)OC)SC2=NN=C(O2)C3=CC=NC=C3

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)OC)SC2=NN=C(O2)C3=CC=NC=C3

InChI

InChI=1S/C17H15N3O3S/c1-11(15(21)12-3-5-14(22-2)6-4-12)24-17-20-19-16(23-17)13-7-9-18-10-8-13/h3-11H,1-2H3