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

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-[4-(cyanomethyl)phenyl]ethanamide Openeye Name: 2-[allyl-[(5-bromo-2-thienyl)methyl]amino]-N-[4-(cyanomethyl)phenyl]acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)methyl-prop-2-enylamino]-N-[4-(cyanomethyl)phenyl]acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)methyl-prop-2-enylamino]-N-[4-(cyanomethyl)phenyl]acetamide Traditional Name: 2-[allyl-[(5-bromo-2-thienyl)methyl]amino]-N-[4-(cyanomethyl)phenyl]acetamide Formula: C18H18BrN3OS MolecularWeight: 404.32402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrN3OS/c1-2-11-22(12-16-7-8-17(19)24-16)13-18(23)21-15-5-3-14(4-6-15)9-10-20/h2-8H,1,9,11-13H2,(H,21,23)