2-[(5-bromanylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[allyl-[(5-bromo-2-thienyl)methyl]amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)methyl-prop-2-enylamino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)methyl-prop-2-enylamino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[allyl-[(5-bromo-2-thienyl)methyl]amino]-N-(2,6-dimethylphenyl)acetamide Formula: C18H21BrN2OS MolecularWeight: 393.34114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(CC=C)CC2=CC=C(S2)Br

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(CC=C)CC2=CC=C(S2)Br

InChI

InChI=1S/C18H21BrN2OS/c1-4-10-21(11-15-8-9-16(19)23-15)12-17(22)20-18-13(2)6-5-7-14(18)3/h4-9H,1,10-12H2,2-3H3,(H,20,22)