N-(2-cyanophenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide

Systemtic Name: N-(2-cyanophenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide Openeye Name: N-(2-cyanophenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide CAS Name: N-(2-cyanophenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]propanamide IUPAC Name: N-(2-cyanophenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide Traditional Name: N-(2-cyanophenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]propionamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C#N)SC2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C#N)SC2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C18H16N4O2S/c1-11(17(23)20-14-6-4-3-5-12(14)10-19)25-18-21-15-8-7-13(24-2)9-16(15)22-18/h3-9,11H,1-2H3,(H,20,23)(H,21,22)