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

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[allyl-[(5-bromo-2-thienyl)methyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)methyl-prop-2-enylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)methyl-prop-2-enylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[allyl-[(5-bromo-2-thienyl)methyl]amino]-N-(p-tolyl)acetamide Formula: C17H19BrN2OS MolecularWeight: 379.31456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrN2OS/c1-3-10-20(11-15-8-9-16(18)22-15)12-17(21)19-14-6-4-13(2)5-7-14/h3-9H,1,10-12H2,2H3,(H,19,21)