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

Systemtic Name: 4-bromanyl-N-[3-[[2-(dimethylamino)-2-thiophen-3-yl-ethyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-bromo-N-[3-[[2-(dimethylamino)-2-(3-thienyl)ethyl]amino]-3-oxo-propyl]benzamide CAS Name: 4-bromo-N-[3-[[2-(dimethylamino)-2-(3-thiophenyl)ethyl]amino]-3-oxopropyl]benzamide IUPAC Name: 4-bromo-N-[3-[[2-(dimethylamino)-2-thiophen-3-ylethyl]amino]-3-oxopropyl]benzamide Traditional Name: 4-bromo-N-[3-[[2-(dimethylamino)-2-(3-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=CSC=C2

Isomeric SMILES

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

InChI

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