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

Systemtic Name: 2-[[5-[(2-ethoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-pentan-2-yl-ethanamide Openeye Name: 2-[[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(1-methylbutyl)acetamide CAS Name: 2-[[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]thio]-N-pentan-2-ylacetamide IUPAC Name: 2-[[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-pentan-2-ylacetamide Traditional Name: N-(1-methylbutyl)-2-[[5-(o-phenetidino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C17H24N4O2S2 MolecularWeight: 380.52806

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CSC1=NN=C(S1)NC2=CC=CC=C2OCC

Isomeric SMILES

CCCC(C)NC(=O)CSC1=NN=C(S1)NC2=CC=CC=C2OCC

InChI

InChI=1S/C17H24N4O2S2/c1-4-8-12(3)18-15(22)11-24-17-21-20-16(25-17)19-13-9-6-7-10-14(13)23-5-2/h6-7,9-10,12H,4-5,8,11H2,1-3H3,(H,18,22)(H,19,20)