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

Systemtic Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-(phenylmethyl)butanediamide Openeye Name: N-benzyl-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-(phenylmethyl)butanediamide IUPAC Name: N-benzyl-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N-benzyl-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)succinamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C15H18N4O2S/c1-2-14-18-19-15(22-14)17-13(21)9-8-12(20)16-10-11-6-4-3-5-7-11/h3-7H,2,8-10H2,1H3,(H,16,20)(H,17,19,21)