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N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-methyl-benzamide

N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-methyl-benzamide

Systemtic Name:N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-methyl-benzamide
Openeye Name:N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-methyl-benzamide
CAS Name:N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-methylbenzamide
IUPAC Name:N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-methylbenzamide
Traditional Name:2-methyl-N-(5-p-anisyl-1,3,4-thiadiazol-2-yl)benzamide
Formula: C18H17N3O2S
MolecularWeight: 339.41148
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=NN=C(S2)CC3=CC=C(C=C3)OC


Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=NN=C(S2)CC3=CC=C(C=C3)OC


InChI

InChI=1S/C18H17N3O2S/c1-12-5-3-4-6-15(12)17(22)19-18-21-20-16(24-18)11-13-7-9-14(23-2)10-8-13/h3-10H,11H2,1-2H3,(H,19,21,22)


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