(2R)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: (2R)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: (2R)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(5-methylisoxazol-3-yl)propanamide CAS Name: (2R)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: (2R)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: (2R)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-(5-methylisoxazol-3-yl)propionamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)NC3=NOC(=C3)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)S[C@H](C)C(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C16H18N4O3S/c1-4-22-11-5-6-12-13(8-11)18-16(17-12)24-10(3)15(21)19-14-7-9(2)23-20-14/h5-8,10H,4H2,1-3H3,(H,17,18)(H,19,20,21)/t10-/m1/s1