N-(2-azanyl-5-thiophen-2-yl-phenyl)-4-[[2-dimethylaminoethyl(methyl)amino]methyl]benzamide

Systemtic Name: N-(2-azanyl-5-thiophen-2-yl-phenyl)-4-[[2-dimethylaminoethyl(methyl)amino]methyl]benzamide Openeye Name: N-[2-amino-5-(2-thienyl)phenyl]-4-[[2-dimethylaminoethyl(methyl)amino]methyl]benzamide CAS Name: N-(2-amino-5-thiophen-2-ylphenyl)-4-[[2-dimethylaminoethyl(methyl)amino]methyl]benzamide IUPAC Name: N-(2-amino-5-thiophen-2-ylphenyl)-4-[[2-dimethylaminoethyl(methyl)amino]methyl]benzamide Traditional Name: N-[2-amino-5-(2-thienyl)phenyl]-4-[[2-dimethylaminoethyl(methyl)amino]methyl]benzamide Formula: C23H28N4OS MolecularWeight: 408.55962

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C)CC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=CC=CS3)N

Isomeric SMILES

CN(C)CCN(C)CC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=CC=CS3)N

InChI

InChI=1S/C23H28N4OS/c1-26(2)12-13-27(3)16-17-6-8-18(9-7-17)23(28)25-21-15-19(10-11-20(21)24)22-5-4-14-29-22/h4-11,14-15H,12-13,16,24H2,1-3H3,(H,25,28)