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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3OS/c1-12(2)16-20-21-17(23-16)19-15(22)11-8-13-6-9-14(10-7-13)18(3,4)5/h6-7,9-10,12H,8,11H2,1-5H3,(H,19,21,22)