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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-propanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-propanamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-phenoxypropanamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-phenoxypropanamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-propionamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2S/c1-12(22-14-10-6-3-7-11-14)15(21)18-17-20-19-16(23-17)13-8-4-2-5-9-13/h3,6-7,10-13H,2,4-5,8-9H2,1H3,(H,18,20,21)