2-[(5-bromanylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(2-chloranylpyridin-3-yl)ethanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(2-chloranylpyridin-3-yl)ethanamide Openeye Name: 2-[allyl-[(5-bromo-2-thienyl)methyl]amino]-N-(2-chloro-3-pyridyl)acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)methyl-prop-2-enylamino]-N-(2-chloro-3-pyridinyl)acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)methyl-prop-2-enylamino]-N-(2-chloropyridin-3-yl)acetamide Traditional Name: 2-[allyl-[(5-bromo-2-thienyl)methyl]amino]-N-(2-chloro-3-pyridyl)acetamide Formula: C15H15BrClN3OS MolecularWeight: 400.7211

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15BrClN3OS/c1-2-8-20(9-11-5-6-13(16)22-11)10-14(21)19-12-4-3-7-18-15(12)17/h2-7H,1,8-10H2,(H,19,21)