4-[4-[[azanyl(thiophen-2-yl)methylidene]amino]phenyl]-N-(10H-phenothiazin-3-yl)butanamide

Systemtic Name: 4-[4-[[azanyl(thiophen-2-yl)methylidene]amino]phenyl]-N-(10H-phenothiazin-3-yl)butanamide Openeye Name: 4-[4-[[amino(2-thienyl)methylene]amino]phenyl]-N-(10H-phenothiazin-3-yl)butanamide CAS Name: 4-[4-[[amino(thiophen-2-yl)methylidene]amino]phenyl]-N-(10H-phenothiazin-3-yl)butanamide IUPAC Name: 4-[4-[[amino(thiophen-2-yl)methylidene]amino]phenyl]-N-(10H-phenothiazin-3-yl)butanamide Traditional Name: 4-[4-[[amino(2-thienyl)methylene]amino]phenyl]-N-(10H-phenothiazin-3-yl)butyramide Formula: C27H24N4OS2 MolecularWeight: 484.63566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=C(S2)C=C(C=C3)NC(=O)CCCC4=CC=C(C=C4)N=C(C5=CC=CS5)N

Isomeric SMILES

C1=CC=C2C(=C1)NC3=C(S2)C=C(C=C3)NC(=O)CCCC4=CC=C(C=C4)N=C(C5=CC=CS5)N

InChI

InChI=1S/C27H24N4OS2/c28-27(24-8-4-16-33-24)30-19-12-10-18(11-13-19)5-3-9-26(32)29-20-14-15-22-25(17-20)34-23-7-2-1-6-21(23)31-22/h1-2,4,6-8,10-17,31H,3,5,9H2,(H2,28,30)(H,29,32)