N-[5-[2-(3-acetamido-4-oxidanyl-phenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propanamide

Systemtic Name: N-[5-[2-(3-acetamido-4-oxidanyl-phenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propanamide Openeye Name: N-[5-[2-(3-acetamido-4-hydroxy-phenyl)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propanamide CAS Name: N-[5-[[2-(3-acetamido-4-hydroxyphenyl)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-N-cyclopropylpropanamide IUPAC Name: N-[5-[2-(3-acetamido-4-hydroxyphenyl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-N-cyclopropylpropanamide Traditional Name: N-[5-[[2-(3-acetamido-4-hydroxy-phenyl)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propionamide Formula: C18H20N4O4S2 MolecularWeight: 420.5058

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC(=O)C3=CC(=C(C=C3)O)NC(=O)C

Isomeric SMILES

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC(=O)C3=CC(=C(C=C3)O)NC(=O)C

InChI

InChI=1S/C18H20N4O4S2/c1-3-16(26)22(12-5-6-12)17-20-21-18(28-17)27-9-15(25)11-4-7-14(24)13(8-11)19-10(2)23/h4,7-8,12,24H,3,5-6,9H2,1-2H3,(H,19,23)