N-[(1R)-2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-1-pyridin-2-yl-ethyl]-N-naphthalen-1-yl-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[(1R)-2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-1-pyridin-2-yl-ethyl]-N-naphthalen-1-yl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(1R)-2-[(4-methoxyphenyl)methylamino]-2-oxo-1-(2-pyridyl)ethyl]-N-(1-naphthyl)thiadiazole-4-carboxamide CAS Name: N-[(1R)-2-[(4-methoxyphenyl)methylamino]-2-oxo-1-(2-pyridinyl)ethyl]-N-(1-naphthalenyl)-4-thiadiazolecarboxamide IUPAC Name: N-[(1R)-2-[(4-methoxyphenyl)methylamino]-2-oxo-1-pyridin-2-ylethyl]-N-naphthalen-1-ylthiadiazole-4-carboxamide Traditional Name: N-[(1R)-2-keto-2-(p-anisylamino)-1-(2-pyridyl)ethyl]-N-(1-naphthyl)thiadiazole-4-carboxamide Formula: C28H23N5O3S MolecularWeight: 509.57892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(C2=CC=CC=N2)N(C3=CC=CC4=CC=CC=C43)C(=O)C5=CSN=N5

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)[C@@H](C2=CC=CC=N2)N(C3=CC=CC4=CC=CC=C43)C(=O)C5=CSN=N5

InChI

InChI=1S/C28H23N5O3S/c1-36-21-14-12-19(13-15-21)17-30-27(34)26(23-10-4-5-16-29-23)33(28(35)24-18-37-32-31-24)25-11-6-8-20-7-2-3-9-22(20)25/h2-16,18,26H,17H2,1H3,(H,30,34)/t26-/m1/s1