N-(5-methyl-1,2-oxazol-3-yl)-2-(2-pentylsulfanylbenzimidazol-1-yl)propanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(2-pentylsulfanylbenzimidazol-1-yl)propanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-(2-pentylsulfanylbenzimidazol-1-yl)propanamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[2-(pentylthio)-1-benzimidazolyl]propanamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(2-pentylsulfanylbenzimidazol-1-yl)propanamide Traditional Name: 2-[2-(amylthio)benzimidazol-1-yl]-N-(5-methylisoxazol-3-yl)propionamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCSC1=NC2=CC=CC=C2N1C(C)C(=O)NC3=NOC(=C3)C

Isomeric SMILES

CCCCCSC1=NC2=CC=CC=C2N1C(C)C(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C19H24N4O2S/c1-4-5-8-11-26-19-20-15-9-6-7-10-16(15)23(19)14(3)18(24)21-17-12-13(2)25-22-17/h6-7,9-10,12,14H,4-5,8,11H2,1-3H3,(H,21,22,24)