N-(5-methyl-1,2-oxazol-3-yl)-2-(2-propylsulfanylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(2-propylsulfanylbenzimidazol-1-yl)ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-(2-propylsulfanylbenzimidazol-1-yl)acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[2-(propylthio)-1-benzimidazolyl]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(2-propylsulfanylbenzimidazol-1-yl)acetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-[2-(propylthio)benzimidazol-1-yl]acetamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NC2=CC=CC=C2N1CC(=O)NC3=NOC(=C3)C

Isomeric SMILES

CCCSC1=NC2=CC=CC=C2N1CC(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C16H18N4O2S/c1-3-8-23-16-17-12-6-4-5-7-13(12)20(16)10-15(21)18-14-9-11(2)22-19-14/h4-7,9H,3,8,10H2,1-2H3,(H,18,19,21)