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

Systemtic Name: 4-bromanyl-N-[1-[methyl(thiophen-3-ylmethyl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-bromo-N-[1-methyl-2-[methyl(3-thienylmethyl)amino]-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-[1-[methyl(3-thiophenylmethyl)amino]-1-oxopropan-2-yl]benzamide IUPAC Name: 4-bromo-N-[1-[methyl(thiophen-3-ylmethyl)amino]-1-oxopropan-2-yl]benzamide Traditional Name: 4-bromo-N-[2-keto-1-methyl-2-[methyl(3-thenyl)amino]ethyl]benzamide Formula: C16H17BrN2O2S MolecularWeight: 381.28738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CSC=C1)NC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C(=O)N(C)CC1=CSC=C1)NC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H17BrN2O2S/c1-11(16(21)19(2)9-12-7-8-22-10-12)18-15(20)13-3-5-14(17)6-4-13/h3-8,10-11H,9H2,1-2H3,(H,18,20)