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

Systemtic Name: 3-(4-tert-butylphenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(4-tert-butylphenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(4-tert-butylphenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(4-tert-butylphenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(4-tert-butylphenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C21H29N3OS MolecularWeight: 371.53946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CCC(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CCC(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C21H29N3OS/c1-21(2,3)17-12-9-15(10-13-17)11-14-18(25)22-20-24-23-19(26-20)16-7-5-4-6-8-16/h9-10,12-13,16H,4-8,11,14H2,1-3H3,(H,22,24,25)