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

Systemtic Name: N-(phenylmethyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N-benzyl-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N-(phenylmethyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N-benzyl-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N-benzyl-N'-(5-propyl-1,3,4-thiadiazol-2-yl)succinamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C16H20N4O2S/c1-2-6-15-19-20-16(23-15)18-14(22)10-9-13(21)17-11-12-7-4-3-5-8-12/h3-5,7-8H,2,6,9-11H2,1H3,(H,17,21)(H,18,20,22)