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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CCC(=O)NCC2=CC=CC=C2

InChI

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