3-(4-tert-butylphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(4-tert-butylphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(4-tert-butylphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(4-tert-butylphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(4-tert-butylphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(4-tert-butylphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C18H25N3OS MolecularWeight: 331.4756

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CCC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CCC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C18H25N3OS/c1-5-6-16-20-21-17(23-16)19-15(22)12-9-13-7-10-14(11-8-13)18(2,3)4/h7-8,10-11H,5-6,9,12H2,1-4H3,(H,19,21,22)