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

Systemtic Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-[(4-methoxyphenyl)methyl]butanediamide Openeye Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-[(4-methoxyphenyl)methyl]butanediamide CAS Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-[(4-methoxyphenyl)methyl]butanediamide IUPAC Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-[(4-methoxyphenyl)methyl]butanediamide Traditional Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-p-anisyl-succinamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)CCC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)CCC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H24N4O3S/c1-18(2,3)16-21-22-17(26-16)20-15(24)10-9-14(23)19-11-12-5-7-13(25-4)8-6-12/h5-8H,9-11H2,1-4H3,(H,19,23)(H,20,22,24)