N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-(3-methoxyphenyl)butanediamide

Systemtic Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-(3-methoxyphenyl)butanediamide Openeye Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-(3-methoxyphenyl)butanediamide CAS Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-(3-methoxyphenyl)butanediamide IUPAC Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-(3-methoxyphenyl)butanediamide Traditional Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-(3-methoxyphenyl)succinamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O3S/c1-3-14-18-19-15(23-14)17-13(21)8-7-12(20)16-10-5-4-6-11(9-10)22-2/h4-6,9H,3,7-8H2,1-2H3,(H,16,20)(H,17,19,21)