2-[[5-[(2-ethoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-propanamide

Systemtic Name: 2-[[5-[(2-ethoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-propanamide Openeye Name: 2-[[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-propanamide CAS Name: 2-[[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]thio]-N-methylpropanamide IUPAC Name: 2-[[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methylpropanamide Traditional Name: N-methyl-2-[[5-(o-phenetidino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C14H18N4O2S2 MolecularWeight: 338.44832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=NN=C(S2)SC(C)C(=O)NC

Isomeric SMILES

CCOC1=CC=CC=C1NC2=NN=C(S2)SC(C)C(=O)NC

InChI

InChI=1S/C14H18N4O2S2/c1-4-20-11-8-6-5-7-10(11)16-13-17-18-14(22-13)21-9(2)12(19)15-3/h5-9H,4H2,1-3H3,(H,15,19)(H,16,17)