N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-phenothiazin-10-yl-propanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-phenothiazin-10-yl-propanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-phenothiazin-10-yl-propanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-3-(10-phenothiazinyl)propanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-3-phenothiazin-10-ylpropanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-3-phenothiazin-10-yl-propionamide Formula: C26H26N4OS2 MolecularWeight: 474.64084

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C26H26N4OS2/c1-32-17-15-20(26-28-18-8-2-3-9-19(18)29-26)27-25(31)14-16-30-21-10-4-6-12-23(21)33-24-13-7-5-11-22(24)30/h2-13,20H,14-17H2,1H3,(H,27,31)(H,28,29)