2-[(5-bromanylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(methylcarbamoyl)ethanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(methylcarbamoyl)ethanamide Openeye Name: 2-[allyl-[(5-bromo-2-thienyl)methyl]amino]-N-(methylcarbamoyl)acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)methyl-prop-2-enylamino]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)methyl-prop-2-enylamino]-N-(methylcarbamoyl)acetamide Traditional Name: 2-[allyl-[(5-bromo-2-thienyl)methyl]amino]-N-(methylcarbamoyl)acetamide Formula: C12H16BrN3O2S MolecularWeight: 346.24334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16BrN3O2S/c1-3-6-16(7-9-4-5-10(13)19-9)8-11(17)15-12(18)14-2/h3-5H,1,6-8H2,2H3,(H2,14,15,17,18)