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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[(4-methoxyphenyl)amino]propanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxyanilino)propanamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxyanilino)propanamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxyanilino)propanamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(p-anisidino)propionamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)C2CCCCC2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=NN=C(S1)C2CCCCC2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H24N4O2S/c1-12(19-14-8-10-15(24-2)11-9-14)16(23)20-18-22-21-17(25-18)13-6-4-3-5-7-13/h8-13,19H,3-7H2,1-2H3,(H,20,22,23)