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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(3-methylphenoxy)propanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(3-methylphenoxy)propanamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(3-methylphenoxy)propanamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(3-methylphenoxy)propanamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(3-methylphenoxy)propionamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C18H23N3O2S/c1-12-7-6-10-15(11-12)23-13(2)16(22)19-18-21-20-17(24-18)14-8-4-3-5-9-14/h6-7,10-11,13-14H,3-5,8-9H2,1-2H3,(H,19,21,22)