(2R)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-propan-2-ylpyrazol-3-yl)propanamide

Systemtic Name: (2R)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-propan-2-ylpyrazol-3-yl)propanamide Openeye Name: (2R)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-isopropylpyrazol-3-yl)propanamide CAS Name: (2R)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-(2-propan-2-yl-3-pyrazolyl)propanamide IUPAC Name: (2R)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-propan-2-ylpyrazol-3-yl)propanamide Traditional Name: (2R)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-(2-isopropylpyrazol-3-yl)propionamide Formula: C18H23N5O2S MolecularWeight: 373.47252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)NC3=CC=NN3C(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)S[C@H](C)C(=O)NC3=CC=NN3C(C)C

InChI

InChI=1S/C18H23N5O2S/c1-5-25-13-6-7-14-15(10-13)21-18(20-14)26-12(4)17(24)22-16-8-9-19-23(16)11(2)3/h6-12H,5H2,1-4H3,(H,20,21)(H,22,24)/t12-/m1/s1