N-[4-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]phenyl]propanamide

Systemtic Name: N-[4-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]phenyl]propanamide Openeye Name: N-[4-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]phenyl]propanamide CAS Name: N-[4-[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-oxoethyl]phenyl]propanamide IUPAC Name: N-[4-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]phenyl]propanamide Traditional Name: N-[4-[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetyl]phenyl]propionamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C19H19N3O3S/c1-3-18(24)20-13-6-4-12(5-7-13)17(23)11-26-19-21-15-9-8-14(25-2)10-16(15)22-19/h4-10H,3,11H2,1-2H3,(H,20,24)(H,21,22)