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

Systemtic Name: (2R)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-propan-2-ylpyrazol-3-yl)propanamide Openeye Name: (2R)-N-(2-isopropylpyrazol-3-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide CAS Name: (2R)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-(2-propan-2-yl-3-pyrazolyl)propanamide IUPAC Name: (2R)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-propan-2-ylpyrazol-3-yl)propanamide Traditional Name: (2R)-N-(2-isopropylpyrazol-3-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]propionamide Formula: C17H21N5O2S MolecularWeight: 359.44594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)C(C)SC2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=NN1C(C)C)SC2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C17H21N5O2S/c1-10(2)22-15(7-8-18-22)21-16(23)11(3)25-17-19-13-6-5-12(24-4)9-14(13)20-17/h5-11H,1-4H3,(H,19,20)(H,21,23)/t11-/m1/s1