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

Systemtic Name: N-(2-azanyl-5-thiophen-2-yl-phenyl)-4-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]benzamide Openeye Name: N-[2-amino-5-(2-thienyl)phenyl]-4-[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]benzamide CAS Name: N-(2-amino-5-thiophen-2-ylphenyl)-4-[[2-(dimethylamino)-2-oxoethyl]-methylamino]benzamide IUPAC Name: N-(2-amino-5-thiophen-2-ylphenyl)-4-[[2-(dimethylamino)-2-oxoethyl]-methylamino]benzamide Traditional Name: N-[2-amino-5-(2-thienyl)phenyl]-4-[[2-(dimethylamino)-2-keto-ethyl]-methyl-amino]benzamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O2S/c1-25(2)21(27)14-26(3)17-9-6-15(7-10-17)22(28)24-19-13-16(8-11-18(19)23)20-5-4-12-29-20/h4-13H,14,23H2,1-3H3,(H,24,28)