2-[(5-bromanylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(2,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(2,4-dimethylphenyl)ethanamide Openeye Name: 2-[allyl-[(5-bromo-2-thienyl)methyl]amino]-N-(2,4-dimethylphenyl)acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)methyl-prop-2-enylamino]-N-(2,4-dimethylphenyl)acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)methyl-prop-2-enylamino]-N-(2,4-dimethylphenyl)acetamide Traditional Name: 2-[allyl-[(5-bromo-2-thienyl)methyl]amino]-N-(2,4-dimethylphenyl)acetamide Formula: C18H21BrN2OS MolecularWeight: 393.34114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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