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

Systemtic Name: N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-N-naphthalen-1-yl-butanediamide Openeye Name: N'-(5-isobutyl-1,3,4-thiadiazol-2-yl)-N-(1-naphthyl)butanediamide CAS Name: N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-N-(1-naphthalenyl)butanediamide IUPAC Name: N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-N-naphthalen-1-ylbutanediamide Traditional Name: N'-(5-isobutyl-1,3,4-thiadiazol-2-yl)-N-(1-naphthyl)succinamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)CCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)CCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H22N4O2S/c1-13(2)12-19-23-24-20(27-19)22-18(26)11-10-17(25)21-16-9-5-7-14-6-3-4-8-15(14)16/h3-9,13H,10-12H2,1-2H3,(H,21,25)(H,22,24,26)