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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[(2-fluoranyl-4-methyl-phenyl)amino]propanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2-fluoro-4-methyl-anilino)propanamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2-fluoro-4-methylanilino)propanamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2-fluoro-4-methylanilino)propanamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2-fluoro-4-methyl-anilino)propionamide Formula: C18H23FN4OS MolecularWeight: 362.464823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23FN4OS/c1-11-8-9-15(14(19)10-11)20-12(2)16(24)21-18-23-22-17(25-18)13-6-4-3-5-7-13/h8-10,12-13,20H,3-7H2,1-2H3,(H,21,23,24)