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N-[2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl]benzamide

N-[2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl]benzamide

Systemtic Name:N-[2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl]benzamide
Openeye Name:N-[2-[[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]benzamide
CAS Name:N-[2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-oxoethyl]benzamide
IUPAC Name:N-[2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]benzamide
Traditional Name:N-[2-[[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]benzamide
Formula: C18H15N3O3S
MolecularWeight: 353.395
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)SCC(=O)NC(=O)C3=CC=CC=C3


Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)SCC(=O)NC(=O)C3=CC=CC=C3


InChI

InChI=1S/C18H15N3O3S/c1-12-6-5-9-14(10-12)17-20-21-18(24-17)25-11-15(22)19-16(23)13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,19,22,23)


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