N-[(1R)-2-(cyclohexylamino)-2-oxidanylidene-1-pyridin-2-yl-ethyl]-N-(4-phenoxyphenyl)-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[(1R)-2-(cyclohexylamino)-2-oxidanylidene-1-pyridin-2-yl-ethyl]-N-(4-phenoxyphenyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(1R)-2-(cyclohexylamino)-2-oxo-1-(2-pyridyl)ethyl]-N-(4-phenoxyphenyl)thiadiazole-4-carboxamide CAS Name: N-[(1R)-2-(cyclohexylamino)-2-oxo-1-(2-pyridinyl)ethyl]-N-(4-phenoxyphenyl)-4-thiadiazolecarboxamide IUPAC Name: N-[(1R)-2-(cyclohexylamino)-2-oxo-1-pyridin-2-ylethyl]-N-(4-phenoxyphenyl)thiadiazole-4-carboxamide Traditional Name: N-[(1R)-2-(cyclohexylamino)-2-keto-1-(2-pyridyl)ethyl]-N-(4-phenoxyphenyl)thiadiazole-4-carboxamide Formula: C28H27N5O3S MolecularWeight: 513.61068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=CC=N2)N(C3=CC=C(C=C3)OC4=CC=CC=C4)C(=O)C5=CSN=N5

Isomeric SMILES

C1CCC(CC1)NC(=O)[C@@H](C2=CC=CC=N2)N(C3=CC=C(C=C3)OC4=CC=CC=C4)C(=O)C5=CSN=N5

InChI

InChI=1S/C28H27N5O3S/c34-27(30-20-9-3-1-4-10-20)26(24-13-7-8-18-29-24)33(28(35)25-19-37-32-31-25)21-14-16-23(17-15-21)36-22-11-5-2-6-12-22/h2,5-8,11-20,26H,1,3-4,9-10H2,(H,30,34)/t26-/m1/s1