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

Systemtic Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-(3,5-dimethylphenyl)butanediamide Openeye Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-(3,5-dimethylphenyl)butanediamide CAS Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-(3,5-dimethylphenyl)butanediamide IUPAC Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-(3,5-dimethylphenyl)butanediamide Traditional Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-(3,5-dimethylphenyl)succinamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)CCC(=O)NC2=NN=C(S2)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)CCC(=O)NC2=NN=C(S2)C(C)(C)C)C

InChI

InChI=1S/C18H24N4O2S/c1-11-8-12(2)10-13(9-11)19-14(23)6-7-15(24)20-17-22-21-16(25-17)18(3,4)5/h8-10H,6-7H2,1-5H3,(H,19,23)(H,20,22,24)