2-[(5-bromanylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[allyl-[(5-bromo-2-thienyl)methyl]amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)methyl-prop-2-enylamino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)methyl-prop-2-enylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[allyl-[(5-bromo-2-thienyl)methyl]amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C14H16BrN3O2S MolecularWeight: 370.26474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CC=C)CC2=CC=C(S2)Br

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CC=C)CC2=CC=C(S2)Br

InChI

InChI=1S/C14H16BrN3O2S/c1-3-6-18(8-11-4-5-12(15)21-11)9-14(19)16-13-7-10(2)20-17-13/h3-5,7H,1,6,8-9H2,2H3,(H,16,17,19)