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

Systemtic Name: N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-N-phenethyl-butanediamide Openeye Name: N'-(5-isobutyl-1,3,4-thiadiazol-2-yl)-N-phenethyl-butanediamide CAS Name: N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-N-phenethylbutanediamide IUPAC Name: N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-N-phenethylbutanediamide Traditional Name: N'-(5-isobutyl-1,3,4-thiadiazol-2-yl)-N-phenethyl-succinamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)CCC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)CCC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H24N4O2S/c1-13(2)12-17-21-22-18(25-17)20-16(24)9-8-15(23)19-11-10-14-6-4-3-5-7-14/h3-7,13H,8-12H2,1-2H3,(H,19,23)(H,20,22,24)