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2-[[5-[(2-methoxy-5-methyl-phenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-1-naphthalen-2-yl-ethanone

2-[[5-[(2-methoxy-5-methyl-phenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-1-naphthalen-2-yl-ethanone

Systemtic Name:2-[[5-[(2-methoxy-5-methyl-phenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-1-naphthalen-2-yl-ethanone
Openeye Name:2-[[5-(2-methoxy-5-methyl-anilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(2-naphthyl)ethanone
CAS Name:2-[[5-(2-methoxy-5-methylanilino)-1,3,4-thiadiazol-2-yl]thio]-1-(2-naphthalenyl)ethanone
IUPAC Name:2-[[5-(2-methoxy-5-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-naphthalen-2-ylethanone
Traditional Name:2-[[5-(2-methoxy-5-methyl-anilino)-1,3,4-thiadiazol-2-yl]thio]-1-(2-naphthyl)ethanone
Formula: C22H19N3O2S2
MolecularWeight: 421.53516
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=NN=C(S2)SCC(=O)C3=CC4=CC=CC=C4C=C3


Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=NN=C(S2)SCC(=O)C3=CC4=CC=CC=C4C=C3


InChI

InChI=1S/C22H19N3O2S2/c1-14-7-10-20(27-2)18(11-14)23-21-24-25-22(29-21)28-13-19(26)17-9-8-15-5-3-4-6-16(15)12-17/h3-12H,13H2,1-2H3,(H,23,24)


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