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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C18H23N3O2S/c1-23-15-10-7-13(8-11-15)9-12-16(22)19-18-21-20-17(24-18)14-5-3-2-4-6-14/h7-8,10-11,14H,2-6,9,12H2,1H3,(H,19,21,22)