N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-naphthalen-1-yl-butanediamide

Systemtic Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-naphthalen-1-yl-butanediamide Openeye Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-(1-naphthyl)butanediamide CAS Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-(1-naphthalenyl)butanediamide IUPAC Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-naphthalen-1-ylbutanediamide Traditional Name: N'-(5-tert-butyl-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)(C)C1=NN=C(S1)NC(=O)CCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)CCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H22N4O2S/c1-20(2,3)18-23-24-19(27-18)22-17(26)12-11-16(25)21-15-10-6-8-13-7-4-5-9-14(13)15/h4-10H,11-12H2,1-3H3,(H,21,25)(H,22,24,26)