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

Systemtic Name: 4-[3-acetamido-1-(dimethylamino)-1-oxidanylidene-propan-2-yl]-N-(2-azanyl-5-thiophen-3-yl-phenyl)benzamide Openeye Name: 4-[1-(acetamidomethyl)-2-(dimethylamino)-2-oxo-ethyl]-N-[2-amino-5-(3-thienyl)phenyl]benzamide CAS Name: 4-[3-acetamido-1-(dimethylamino)-1-oxopropan-2-yl]-N-[2-amino-5-(3-thiophenyl)phenyl]benzamide IUPAC Name: 4-[3-acetamido-1-(dimethylamino)-1-oxopropan-2-yl]-N-(2-amino-5-thiophen-3-ylphenyl)benzamide Traditional Name: 4-[1-(acetamidomethyl)-2-(dimethylamino)-2-keto-ethyl]-N-[2-amino-5-(3-thienyl)phenyl]benzamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O3S/c1-15(29)26-13-20(24(31)28(2)3)16-4-6-17(7-5-16)23(30)27-22-12-18(8-9-21(22)25)19-10-11-32-14-19/h4-12,14,20H,13,25H2,1-3H3,(H,26,29)(H,27,30)