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2-[[5-[(3-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-1-morpholin-4-yl-ethanone

2-[[5-[(3-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-1-morpholin-4-yl-ethanone

Systemtic Name:2-[[5-[(3-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-1-morpholin-4-yl-ethanone
Openeye Name:2-[[5-(3-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-morpholino-ethanone
CAS Name:2-[[5-(3-methoxyanilino)-1,3,4-thiadiazol-2-yl]thio]-1-(4-morpholinyl)ethanone
IUPAC Name:2-[[5-(3-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-morpholin-4-ylethanone
Traditional Name:2-[[5-(m-anisidino)-1,3,4-thiadiazol-2-yl]thio]-1-morpholino-ethanone
Formula: C15H18N4O3S2
MolecularWeight: 366.45842
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NN=C(S2)SCC(=O)N3CCOCC3


Isomeric SMILES

COC1=CC=CC(=C1)NC2=NN=C(S2)SCC(=O)N3CCOCC3


InChI

InChI=1S/C15H18N4O3S2/c1-21-12-4-2-3-11(9-12)16-14-17-18-15(24-14)23-10-13(20)19-5-7-22-8-6-19/h2-4,9H,5-8,10H2,1H3,(H,16,17)


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