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

Systemtic Name: N-(2-azanyl-5-thiophen-3-yl-phenyl)-4-[3-(dimethylamino)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]benzamide Openeye Name: N-[2-amino-5-(3-thienyl)phenyl]-4-[2-anilino-1-(dimethylaminomethyl)-2-oxo-ethyl]benzamide CAS Name: N-[2-amino-5-(3-thiophenyl)phenyl]-4-[1-anilino-3-(dimethylamino)-1-oxopropan-2-yl]benzamide IUPAC Name: N-(2-amino-5-thiophen-3-ylphenyl)-4-[1-anilino-3-(dimethylamino)-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-amino-5-(3-thienyl)phenyl]-4-[2-anilino-1-(dimethylaminomethyl)-2-keto-ethyl]benzamide Formula: C28H28N4O2S MolecularWeight: 484.61252

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=CSC=C3)N)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CN(C)CC(C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=CSC=C3)N)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H28N4O2S/c1-32(2)17-24(28(34)30-23-6-4-3-5-7-23)19-8-10-20(11-9-19)27(33)31-26-16-21(12-13-25(26)29)22-14-15-35-18-22/h3-16,18,24H,17,29H2,1-2H3,(H,30,34)(H,31,33)