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

Systemtic Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-(2-methoxy-5-methyl-phenyl)butanediamide Openeye Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-(2-methoxy-5-methyl-phenyl)butanediamide CAS Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-(2-methoxy-5-methylphenyl)butanediamide IUPAC Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-(2-methoxy-5-methylphenyl)butanediamide Traditional Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-(2-methoxy-5-methyl-phenyl)succinamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O3S/c1-11-6-7-13(25-5)12(10-11)19-14(23)8-9-15(24)20-17-22-21-16(26-17)18(2,3)4/h6-7,10H,8-9H2,1-5H3,(H,19,23)(H,20,22,24)