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

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[allyl-[(5-bromo-2-thienyl)methyl]amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)methyl-prop-2-enylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)methyl-prop-2-enylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[allyl-[(5-bromo-2-thienyl)methyl]amino]-N-(3-methoxyphenyl)acetamide Formula: C17H19BrN2O2S MolecularWeight: 395.31396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN(CC=C)CC2=CC=C(S2)Br

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN(CC=C)CC2=CC=C(S2)Br

InChI

InChI=1S/C17H19BrN2O2S/c1-3-9-20(11-15-7-8-16(18)23-15)12-17(21)19-13-5-4-6-14(10-13)22-2/h3-8,10H,1,9,11-12H2,2H3,(H,19,21)