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

Systemtic Name: N-[(1R)-2-(cyclohexylamino)-2-oxidanylidene-1-pyridin-4-yl-ethyl]-N-(2-phenylphenyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(1R)-2-(cyclohexylamino)-2-oxo-1-(4-pyridyl)ethyl]-N-(2-phenylphenyl)thiadiazole-4-carboxamide CAS Name: N-[(1R)-2-(cyclohexylamino)-2-oxo-1-pyridin-4-ylethyl]-N-(2-phenylphenyl)-4-thiadiazolecarboxamide IUPAC Name: N-[(1R)-2-(cyclohexylamino)-2-oxo-1-pyridin-4-ylethyl]-N-(2-phenylphenyl)thiadiazole-4-carboxamide Traditional Name: N-[(1R)-2-(cyclohexylamino)-2-keto-1-(4-pyridyl)ethyl]-N-(2-phenylphenyl)thiadiazole-4-carboxamide Formula: C28H27N5O2S MolecularWeight: 497.61128

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=NC=C2)N(C3=CC=CC=C3C4=CC=CC=C4)C(=O)C5=CSN=N5

Isomeric SMILES

C1CCC(CC1)NC(=O)[C@@H](C2=CC=NC=C2)N(C3=CC=CC=C3C4=CC=CC=C4)C(=O)C5=CSN=N5

InChI

InChI=1S/C28H27N5O2S/c34-27(30-22-11-5-2-6-12-22)26(21-15-17-29-18-16-21)33(28(35)24-19-36-32-31-24)25-14-8-7-13-23(25)20-9-3-1-4-10-20/h1,3-4,7-10,13-19,22,26H,2,5-6,11-12H2,(H,30,34)/t26-/m1/s1