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

Systemtic Name: (2R)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: (2R)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(5-methylisoxazol-3-yl)propanamide CAS Name: (2R)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: (2R)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: (2R)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-(5-methylisoxazol-3-yl)propionamide Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)NC3=NOC(=C3)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)S[C@H](C)C(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C15H16N4O2S/c1-8-4-5-11-12(6-8)17-15(16-11)22-10(3)14(20)18-13-7-9(2)21-19-13/h4-7,10H,1-3H3,(H,16,17)(H,18,19,20)/t10-/m1/s1