N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-(2-methoxy-5-methyl-phenyl)butanediamide

Systemtic Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-(2-methoxy-5-methyl-phenyl)butanediamide Openeye Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-(2-methoxy-5-methyl-phenyl)butanediamide CAS Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-(2-methoxy-5-methylphenyl)butanediamide IUPAC Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-(2-methoxy-5-methylphenyl)butanediamide Traditional Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-(2-methoxy-5-methyl-phenyl)succinamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCC(=O)NC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCC(=O)NC2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C16H20N4O3S/c1-4-15-19-20-16(24-15)18-14(22)8-7-13(21)17-11-9-10(2)5-6-12(11)23-3/h5-6,9H,4,7-8H2,1-3H3,(H,17,21)(H,18,20,22)