N-[2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[(5-bromo-2-thienyl)methyl-methyl-amino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[(5-bromo-2-thiophenyl)methyl-methylamino]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[(5-bromothiophen-2-yl)methyl-methylamino]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[(5-bromo-2-thienyl)methyl-methyl-amino]-2-keto-ethyl]-3-methyl-benzamide Formula: C16H17BrN2O2S MolecularWeight: 381.28738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)N(C)CC2=CC=C(S2)Br

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)N(C)CC2=CC=C(S2)Br

InChI

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