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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(3-methoxyphenoxy)propanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(3-methoxyphenoxy)propanamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(3-methoxyphenoxy)propanamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(3-methoxyphenoxy)propanamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(3-methoxyphenoxy)propionamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3S/c1-12(24-15-10-6-9-14(11-15)23-2)16(22)19-18-21-20-17(25-18)13-7-4-3-5-8-13/h6,9-13H,3-5,7-8H2,1-2H3,(H,19,21,22)