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

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

Systemtic Name:N-[(3-methoxyphenyl)methyl]-N-methyl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide
Openeye Name:N-[(3-methoxyphenyl)methyl]-N-methyl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
CAS Name:N-[(3-methoxyphenyl)methyl]-N-methyl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide
IUPAC Name:N-[(3-methoxyphenyl)methyl]-N-methyl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
Traditional Name:N-m-anisyl-N-methyl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide
Formula: C14H17N3O2S2
MolecularWeight: 323.43368
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC(=O)N(C)CC2=CC(=CC=C2)OC


Isomeric SMILES

CC1=NN=C(S1)SCC(=O)N(C)CC2=CC(=CC=C2)OC


InChI

InChI=1S/C14H17N3O2S2/c1-10-15-16-14(21-10)20-9-13(18)17(2)8-11-5-4-6-12(7-11)19-3/h4-7H,8-9H2,1-3H3


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