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

Systemtic Name: N-(2-azanyl-5-thiophen-2-yl-phenyl)-4-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-ethanoyl-amino]benzamide Openeye Name: 4-[acetyl-[2-(dimethylamino)-2-oxo-ethyl]amino]-N-[2-amino-5-(2-thienyl)phenyl]benzamide CAS Name: 4-[acetyl-[2-(dimethylamino)-2-oxoethyl]amino]-N-(2-amino-5-thiophen-2-ylphenyl)benzamide IUPAC Name: 4-[acetyl-[2-(dimethylamino)-2-oxoethyl]amino]-N-(2-amino-5-thiophen-2-ylphenyl)benzamide Traditional Name: 4-[acetyl-[2-(dimethylamino)-2-keto-ethyl]amino]-N-[2-amino-5-(2-thienyl)phenyl]benzamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O3S/c1-15(28)27(14-22(29)26(2)3)18-9-6-16(7-10-18)23(30)25-20-13-17(8-11-19(20)24)21-5-4-12-31-21/h4-13H,14,24H2,1-3H3,(H,25,30)