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

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]propionamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O2S/c1-3-25-15-7-8-16-17(10-15)23-19(22-16)26-12(2)18(24)21-14-6-4-5-13(9-14)11-20/h4-10,12H,3H2,1-2H3,(H,21,24)(H,22,23)/t12-/m1/s1