N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(4-propan-2-ylphenyl)propanamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(4-propan-2-ylphenyl)propanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(4-isopropylphenyl)propanamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(4-propan-2-ylphenyl)propanamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(4-propan-2-ylphenyl)propanamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-p-cumenyl-propionamide Formula: C20H27N3OS MolecularWeight: 357.51288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3OS/c1-14(2)16-11-8-15(9-12-16)10-13-18(24)21-20-23-22-19(25-20)17-6-4-3-5-7-17/h8-9,11-12,14,17H,3-7,10,13H2,1-2H3,(H,21,23,24)