4-[4-[[azanyl(thiophen-2-yl)methylidene]amino]phenyl]-N-(2-phenylazanylphenyl)butanamide

Systemtic Name: 4-[4-[[azanyl(thiophen-2-yl)methylidene]amino]phenyl]-N-(2-phenylazanylphenyl)butanamide Openeye Name: 4-[4-[[amino(2-thienyl)methylene]amino]phenyl]-N-(2-anilinophenyl)butanamide CAS Name: 4-[4-[[amino(thiophen-2-yl)methylidene]amino]phenyl]-N-(2-anilinophenyl)butanamide IUPAC Name: 4-[4-[[amino(thiophen-2-yl)methylidene]amino]phenyl]-N-(2-anilinophenyl)butanamide Traditional Name: 4-[4-[[amino(2-thienyl)methylene]amino]phenyl]-N-(2-anilinophenyl)butyramide Formula: C27H26N4OS MolecularWeight: 454.58654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)CCCC3=CC=C(C=C3)N=C(C4=CC=CS4)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)CCCC3=CC=C(C=C3)N=C(C4=CC=CS4)N

InChI

InChI=1S/C27H26N4OS/c28-27(25-13-7-19-33-25)30-22-17-15-20(16-18-22)8-6-14-26(32)31-24-12-5-4-11-23(24)29-21-9-2-1-3-10-21/h1-5,7,9-13,15-19,29H,6,8,14H2,(H2,28,30)(H,31,32)