N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]naphthalene-1-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]naphthalene-1-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]naphthalene-1-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-1-naphthalenecarboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]naphthalene-1-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-1-naphthamide Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H21N3OS/c1-27-14-13-20(21-23-18-11-4-5-12-19(18)24-21)25-22(26)17-10-6-8-15-7-2-3-9-16(15)17/h2-12,20H,13-14H2,1H3,(H,23,24)(H,25,26)