4-bromanyl-N-[3-[[2-(dimethylamino)-2-thiophen-2-yl-ethyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-[[2-(dimethylamino)-2-thiophen-2-yl-ethyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-bromo-N-[3-[[2-(dimethylamino)-2-(2-thienyl)ethyl]amino]-3-oxo-propyl]benzamide CAS Name: 4-bromo-N-[3-[[2-(dimethylamino)-2-thiophen-2-ylethyl]amino]-3-oxopropyl]benzamide IUPAC Name: 4-bromo-N-[3-[[2-(dimethylamino)-2-thiophen-2-ylethyl]amino]-3-oxopropyl]benzamide Traditional Name: 4-bromo-N-[3-[[2-(dimethylamino)-2-(2-thienyl)ethyl]amino]-3-keto-propyl]benzamide Formula: C18H22BrN3O2S MolecularWeight: 424.35518

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CCNC(=O)C1=CC=C(C=C1)Br)C2=CC=CS2

Isomeric SMILES

CN(C)C(CNC(=O)CCNC(=O)C1=CC=C(C=C1)Br)C2=CC=CS2

InChI

InChI=1S/C18H22BrN3O2S/c1-22(2)15(16-4-3-11-25-16)12-21-17(23)9-10-20-18(24)13-5-7-14(19)8-6-13/h3-8,11,15H,9-10,12H2,1-2H3,(H,20,24)(H,21,23)