N-[(5-chloranyl-1,3-benzoxazol-2-yl)methyl]-N-[(3-chlorophenyl)methyl]-2-propylsulfanyl-pyridine-3-carboxamide

Systemtic Name: N-[(5-chloranyl-1,3-benzoxazol-2-yl)methyl]-N-[(3-chlorophenyl)methyl]-2-propylsulfanyl-pyridine-3-carboxamide Openeye Name: N-[(5-chloro-1,3-benzoxazol-2-yl)methyl]-N-[(3-chlorophenyl)methyl]-2-propylsulfanyl-pyridine-3-carboxamide CAS Name: N-[(5-chloro-1,3-benzoxazol-2-yl)methyl]-N-[(3-chlorophenyl)methyl]-2-(propylthio)-3-pyridinecarboxamide IUPAC Name: N-[(5-chloro-1,3-benzoxazol-2-yl)methyl]-N-[(3-chlorophenyl)methyl]-2-propylsulfanylpyridine-3-carboxamide Traditional Name: N-[(5-chloro-1,3-benzoxazol-2-yl)methyl]-N-(3-chlorobenzyl)-2-(propylthio)nicotinamide Formula: C24H21Cl2N3O2S MolecularWeight: 486.41344

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=C(C=CC=N1)C(=O)N(CC2=CC(=CC=C2)Cl)CC3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

CCCSC1=C(C=CC=N1)C(=O)N(CC2=CC(=CC=C2)Cl)CC3=NC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C24H21Cl2N3O2S/c1-2-11-32-23-19(7-4-10-27-23)24(30)29(14-16-5-3-6-17(25)12-16)15-22-28-20-13-18(26)8-9-21(20)31-22/h3-10,12-13H,2,11,14-15H2,1H3