N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C18H25N3O4S MolecularWeight: 379.4738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)CCC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)CCC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C18H25N3O4S/c1-18(2,3)16-20-21-17(26-16)19-14(22)8-7-11-9-12(23-4)15(25-6)13(10-11)24-5/h9-10H,7-8H2,1-6H3,(H,19,21,22)