N-(1H-benzimidazol-2-ylmethyl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-[(3,5-dimethylisoxazol-4-yl)methylsulfanyl]acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-[(3,5-dimethyl-4-isoxazolyl)methylthio]acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-[(3,5-dimethylisoxazol-4-yl)methylthio]acetamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CSCC(=O)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(C(=NO1)C)CSCC(=O)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H18N4O2S/c1-10-12(11(2)22-20-10)8-23-9-16(21)17-7-15-18-13-5-3-4-6-14(13)19-15/h3-6H,7-9H2,1-2H3,(H,17,21)(H,18,19)