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

Systemtic Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-(4-methoxyphenyl)butanediamide Openeye Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-(4-methoxyphenyl)butanediamide CAS Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-(4-methoxyphenyl)butanediamide IUPAC Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-(4-methoxyphenyl)butanediamide Traditional Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-(4-methoxyphenyl)succinamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)CCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)CCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H22N4O3S/c1-17(2,3)15-20-21-16(25-15)19-14(23)10-9-13(22)18-11-5-7-12(24-4)8-6-11/h5-8H,9-10H2,1-4H3,(H,18,22)(H,19,21,23)