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

Systemtic Name: N-(2-azanyl-5-thiophen-2-yl-phenyl)-4-[2-dimethylaminoethyl(ethanoyl)amino]benzamide Openeye Name: 4-[acetyl(2-dimethylaminoethyl)amino]-N-[2-amino-5-(2-thienyl)phenyl]benzamide CAS Name: 4-[acetyl(2-dimethylaminoethyl)amino]-N-(2-amino-5-thiophen-2-ylphenyl)benzamide IUPAC Name: 4-[acetyl(2-dimethylaminoethyl)amino]-N-(2-amino-5-thiophen-2-ylphenyl)benzamide Traditional Name: 4-[acetyl(2-dimethylaminoethyl)amino]-N-[2-amino-5-(2-thienyl)phenyl]benzamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O2S/c1-16(28)27(13-12-26(2)3)19-9-6-17(7-10-19)23(29)25-21-15-18(8-11-20(21)24)22-5-4-14-30-22/h4-11,14-15H,12-13,24H2,1-3H3,(H,25,29)