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

Systemtic Name: 2-[[5-[(2-ethoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propan-2-yl-propanamide Openeye Name: 2-[[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-isopropyl-propanamide CAS Name: 2-[[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]thio]-N-propan-2-ylpropanamide IUPAC Name: 2-[[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propan-2-ylpropanamide Traditional Name: N-isopropyl-2-[[5-(o-phenetidino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C16H22N4O2S2 MolecularWeight: 366.50148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O2S2/c1-5-22-13-9-7-6-8-12(13)18-15-19-20-16(24-15)23-11(4)14(21)17-10(2)3/h6-11H,5H2,1-4H3,(H,17,21)(H,18,19)