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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)C2CCCCC2)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=NN=C(S1)C2CCCCC2)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C21H29N3O2S/c1-14(26-17-12-10-16(11-13-17)21(2,3)4)18(25)22-20-24-23-19(27-20)15-8-6-5-7-9-15/h10-15H,5-9H2,1-4H3,(H,22,24,25)