2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-N-[[(2R)-butan-2-yl]carbamoyl]ethanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-N-[[(2R)-butan-2-yl]carbamoyl]ethanamide Openeye Name: 2-[(5-bromo-2-thienyl)methyl-methyl-amino]-N-[[(1R)-1-methylpropyl]carbamoyl]acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)methyl-methylamino]-N-[[[(2R)-butan-2-yl]amino]-oxomethyl]acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)methyl-methylamino]-N-[[(2R)-butan-2-yl]carbamoyl]acetamide Traditional Name: 2-[(5-bromo-2-thienyl)methyl-methyl-amino]-N-[[(1R)-1-methylpropyl]carbamoyl]acetamide Formula: C13H20BrN3O2S MolecularWeight: 362.2858

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)CN(C)CC1=CC=C(S1)Br

Isomeric SMILES

CC[C@@H](C)NC(=O)NC(=O)CN(C)CC1=CC=C(S1)Br

InChI

InChI=1S/C13H20BrN3O2S/c1-4-9(2)15-13(19)16-12(18)8-17(3)7-10-5-6-11(14)20-10/h5-6,9H,4,7-8H2,1-3H3,(H2,15,16,18,19)/t9-/m1/s1