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

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[allyl-[(5-bromo-2-thienyl)methyl]amino]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[(5-bromo-2-thiophenyl)methyl-prop-2-enylamino]acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)methyl-prop-2-enylamino]-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[allyl-[(5-bromo-2-thienyl)methyl]amino]-N-(phenylcarbamoyl)acetamide Formula: C17H18BrN3O2S MolecularWeight: 408.31272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrN3O2S/c1-2-10-21(11-14-8-9-15(18)24-14)12-16(22)20-17(23)19-13-6-4-3-5-7-13/h2-9H,1,10-12H2,(H2,19,20,22,23)