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

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: 2-[allyl-[(5-bromo-2-thienyl)methyl]amino]-N-(2-isopropylphenyl)acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)methyl-prop-2-enylamino]-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)methyl-prop-2-enylamino]-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-[allyl-[(5-bromo-2-thienyl)methyl]amino]-N-o-cumenyl-acetamide Formula: C19H23BrN2OS MolecularWeight: 407.36772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)CN(CC=C)CC2=CC=C(S2)Br

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)CN(CC=C)CC2=CC=C(S2)Br

InChI

InChI=1S/C19H23BrN2OS/c1-4-11-22(12-15-9-10-18(20)24-15)13-19(23)21-17-8-6-5-7-16(17)14(2)3/h4-10,14H,1,11-13H2,2-3H3,(H,21,23)