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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3,3-diphenyl-propanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3,3-diphenyl-propanamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3,3-diphenylpropanamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3,3-diphenylpropanamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3,3-diphenyl-propionamide Formula: C23H25N3OS MolecularWeight: 391.5291

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3OS/c27-21(24-23-26-25-22(28-23)19-14-8-3-9-15-19)16-20(17-10-4-1-5-11-17)18-12-6-2-7-13-18/h1-2,4-7,10-13,19-20H,3,8-9,14-16H2,(H,24,26,27)