N-[(1R)-1-phenylethyl]-N-(pyridin-3-ylmethyl)-2-pyridin-4-ylsulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-phenylethyl]-N-(pyridin-3-ylmethyl)-2-pyridin-4-ylsulfanyl-ethanamide Openeye Name: N-[(1R)-1-phenylethyl]-N-(3-pyridylmethyl)-2-(4-pyridylsulfanyl)acetamide CAS Name: N-[(1R)-1-phenylethyl]-N-(3-pyridinylmethyl)-2-(pyridin-4-ylthio)acetamide IUPAC Name: N-[(1R)-1-phenylethyl]-N-(pyridin-3-ylmethyl)-2-pyridin-4-ylsulfanylacetamide Traditional Name: N-[(1R)-1-phenylethyl]-N-(3-pyridylmethyl)-2-(4-pyridylthio)acetamide Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CN=CC=C2)C(=O)CSC3=CC=NC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(CC2=CN=CC=C2)C(=O)CSC3=CC=NC=C3

InChI

InChI=1S/C21H21N3OS/c1-17(19-7-3-2-4-8-19)24(15-18-6-5-11-23-14-18)21(25)16-26-20-9-12-22-13-10-20/h2-14,17H,15-16H2,1H3/t17-/m1/s1