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

Systemtic Name: 3-(4-cyanophenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(4-cyanophenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(4-cyanophenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(4-cyanophenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(4-cyanophenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)CCC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)CCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H20N4OS/c19-12-14-8-6-13(7-9-14)10-11-16(23)20-18-22-21-17(24-18)15-4-2-1-3-5-15/h6-9,15H,1-5,10-11H2,(H,20,22,23)