N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-N-phenyl-butanediamide

Systemtic Name: N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-N-phenyl-butanediamide Openeye Name: N'-(5-isobutyl-1,3,4-thiadiazol-2-yl)-N-phenyl-butanediamide CAS Name: N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-N-phenylbutanediamide IUPAC Name: N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-N-phenylbutanediamide Traditional Name: N'-(5-isobutyl-1,3,4-thiadiazol-2-yl)-N-phenyl-succinamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)CCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)CCC(=O)NC2=CC=CC=C2

InChI

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