4-[3-acetamido-1-(methylamino)-1-oxidanylidene-propan-2-yl]-N-(2-azanyl-5-thiophen-3-yl-phenyl)benzamide

Systemtic Name: 4-[3-acetamido-1-(methylamino)-1-oxidanylidene-propan-2-yl]-N-(2-azanyl-5-thiophen-3-yl-phenyl)benzamide Openeye Name: 4-[1-(acetamidomethyl)-2-(methylamino)-2-oxo-ethyl]-N-[2-amino-5-(3-thienyl)phenyl]benzamide CAS Name: 4-[3-acetamido-1-(methylamino)-1-oxopropan-2-yl]-N-[2-amino-5-(3-thiophenyl)phenyl]benzamide IUPAC Name: 4-[3-acetamido-1-(methylamino)-1-oxopropan-2-yl]-N-(2-amino-5-thiophen-3-ylphenyl)benzamide Traditional Name: 4-[1-(acetamidomethyl)-2-keto-2-(methylamino)ethyl]-N-[2-amino-5-(3-thienyl)phenyl]benzamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=CSC=C3)N)C(=O)NC

Isomeric SMILES

CC(=O)NCC(C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=CSC=C3)N)C(=O)NC

InChI

InChI=1S/C23H24N4O3S/c1-14(28)26-12-19(23(30)25-2)15-3-5-16(6-4-15)22(29)27-21-11-17(7-8-20(21)24)18-9-10-31-13-18/h3-11,13,19H,12,24H2,1-2H3,(H,25,30)(H,26,28)(H,27,29)