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

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[allyl-[(5-bromo-2-thienyl)methyl]amino]-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)methyl-prop-2-enylamino]-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)methyl-prop-2-enylamino]-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[allyl-[(5-bromo-2-thienyl)methyl]amino]-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C19H23BrN2O2S MolecularWeight: 423.36712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN2O2S/c1-3-12-22(13-17-8-9-18(20)25-17)14-19(23)21-11-10-15-4-6-16(24-2)7-5-15/h3-9H,1,10-14H2,2H3,(H,21,23)