2-bromanyl-N-[4-methylsulfanyl-1-[methyl(thiophen-3-ylmethyl)amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[4-methylsulfanyl-1-[methyl(thiophen-3-ylmethyl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-bromo-N-[3-methylsulfanyl-1-[methyl(3-thienylmethyl)carbamoyl]propyl]benzamide CAS Name: 2-bromo-N-[4-(methylthio)-1-[methyl(3-thiophenylmethyl)amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 2-bromo-N-[4-methylsulfanyl-1-[methyl(thiophen-3-ylmethyl)amino]-1-oxobutan-2-yl]benzamide Traditional Name: 2-bromo-N-[1-[methyl(3-thenyl)carbamoyl]-3-(methylthio)propyl]benzamide Formula: C18H21BrN2O2S2 MolecularWeight: 441.40554

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)C(CCSC)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CN(CC1=CSC=C1)C(=O)C(CCSC)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C18H21BrN2O2S2/c1-21(11-13-7-10-25-12-13)18(23)16(8-9-24-2)20-17(22)14-5-3-4-6-15(14)19/h3-7,10,12,16H,8-9,11H2,1-2H3,(H,20,22)