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

Systemtic Name: 3-[cyclohexyl(2-phenylmethoxyethanoyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-[(2-benzyloxyacetyl)-cyclohexyl-amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-[cyclohexyl-(1-oxo-2-phenylmethoxyethyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-[cyclohexyl-(2-phenylmethoxyacetyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-[(2-benzoxyacetyl)-cyclohexyl-amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C26H30N4O3S MolecularWeight: 478.6064

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CCC(=O)NC2=NN=C(S2)C3=CC=CC=C3)C(=O)COCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N(CCC(=O)NC2=NN=C(S2)C3=CC=CC=C3)C(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C26H30N4O3S/c31-23(27-26-29-28-25(34-26)21-12-6-2-7-13-21)16-17-30(22-14-8-3-9-15-22)24(32)19-33-18-20-10-4-1-5-11-20/h1-2,4-7,10-13,22H,3,8-9,14-19H2,(H,27,29,31)