N-(2-azanyl-5-thiophen-2-yl-phenyl)-4-[[1-[(4-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]-ethanoyl-amino]benzamide

Systemtic Name: N-(2-azanyl-5-thiophen-2-yl-phenyl)-4-[[1-[(4-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]-ethanoyl-amino]benzamide Openeye Name: 4-[acetyl-[2-(4-chloroanilino)-1-methyl-2-oxo-ethyl]amino]-N-[2-amino-5-(2-thienyl)phenyl]benzamide CAS Name: 4-[acetyl-[1-(4-chloroanilino)-1-oxopropan-2-yl]amino]-N-(2-amino-5-thiophen-2-ylphenyl)benzamide IUPAC Name: 4-[acetyl-[1-(4-chloroanilino)-1-oxopropan-2-yl]amino]-N-(2-amino-5-thiophen-2-ylphenyl)benzamide Traditional Name: 4-[acetyl-[2-(4-chloroanilino)-2-keto-1-methyl-ethyl]amino]-N-[2-amino-5-(2-thienyl)phenyl]benzamide Formula: C28H25ClN4O3S MolecularWeight: 533.0411

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Cl)N(C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C4=CC=CS4)N)C(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)Cl)N(C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C4=CC=CS4)N)C(=O)C

InChI

InChI=1S/C28H25ClN4O3S/c1-17(27(35)31-22-10-8-21(29)9-11-22)33(18(2)34)23-12-5-19(6-13-23)28(36)32-25-16-20(7-14-24(25)30)26-4-3-15-37-26/h3-17H,30H2,1-2H3,(H,31,35)(H,32,36)