2-azanyl-N-[2-[4-[[azanyl(thiophen-2-yl)methylidene]amino]phenyl]ethyl]benzamide

Systemtic Name: 2-azanyl-N-[2-[4-[[azanyl(thiophen-2-yl)methylidene]amino]phenyl]ethyl]benzamide Openeye Name: 2-amino-N-[2-[4-[[amino(2-thienyl)methylene]amino]phenyl]ethyl]benzamide CAS Name: 2-amino-N-[2-[4-[[amino(thiophen-2-yl)methylidene]amino]phenyl]ethyl]benzamide IUPAC Name: 2-amino-N-[2-[4-[[amino(thiophen-2-yl)methylidene]amino]phenyl]ethyl]benzamide Traditional Name: 2-amino-N-[2-[4-[[amino(2-thienyl)methylene]amino]phenyl]ethyl]benzamide Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCC2=CC=C(C=C2)N=C(C3=CC=CS3)N)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCC2=CC=C(C=C2)N=C(C3=CC=CS3)N)N

InChI

InChI=1S/C20H20N4OS/c21-17-5-2-1-4-16(17)20(25)23-12-11-14-7-9-15(10-8-14)24-19(22)18-6-3-13-26-18/h1-10,13H,11-12,21H2,(H2,22,24)(H,23,25)