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

Systemtic Name: 4-azanyl-N-[2-[4-[[azanyl(thiophen-2-yl)methylidene]amino]phenyl]ethyl]benzamide Openeye Name: 4-amino-N-[2-[4-[[amino(2-thienyl)methylene]amino]phenyl]ethyl]benzamide CAS Name: 4-amino-N-[2-[4-[[amino(thiophen-2-yl)methylidene]amino]phenyl]ethyl]benzamide IUPAC Name: 4-amino-N-[2-[4-[[amino(thiophen-2-yl)methylidene]amino]phenyl]ethyl]benzamide Traditional Name: 4-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=CSC(=C1)C(=NC2=CC=C(C=C2)CCNC(=O)C3=CC=C(C=C3)N)N

Isomeric SMILES

C1=CSC(=C1)C(=NC2=CC=C(C=C2)CCNC(=O)C3=CC=C(C=C3)N)N

InChI

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