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

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-phenyl-ethanamide Openeye Name: 2-[allyl-[(5-bromo-2-thienyl)methyl]amino]-N-phenyl-acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)methyl-prop-2-enylamino]-N-phenylacetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)methyl-prop-2-enylamino]-N-phenylacetamide Traditional Name: 2-[allyl-[(5-bromo-2-thienyl)methyl]amino]-N-phenyl-acetamide Formula: C16H17BrN2OS MolecularWeight: 365.28798

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Br)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Br)CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H17BrN2OS/c1-2-10-19(11-14-8-9-15(17)21-14)12-16(20)18-13-6-4-3-5-7-13/h2-9H,1,10-12H2,(H,18,20)