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

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[allyl-[(5-bromo-2-thienyl)methyl]amino]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)methyl-prop-2-enylamino]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)methyl-prop-2-enylamino]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[allyl-[(5-bromo-2-thienyl)methyl]amino]-N-p-anisyl-acetamide Formula: C18H21BrN2O2S MolecularWeight: 409.34054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN2O2S/c1-3-10-21(12-16-8-9-17(19)24-16)13-18(22)20-11-14-4-6-15(23-2)7-5-14/h3-9H,1,10-13H2,2H3,(H,20,22)