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

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(4-cyanophenyl)ethanamide Openeye Name: 2-[allyl-[(5-bromo-2-thienyl)methyl]amino]-N-(4-cyanophenyl)acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)methyl-prop-2-enylamino]-N-(4-cyanophenyl)acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)methyl-prop-2-enylamino]-N-(4-cyanophenyl)acetamide Traditional Name: 2-[allyl-[(5-bromo-2-thienyl)methyl]amino]-N-(4-cyanophenyl)acetamide Formula: C17H16BrN3OS MolecularWeight: 390.29744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrN3OS/c1-2-9-21(11-15-7-8-16(18)23-15)12-17(22)20-14-5-3-13(10-19)4-6-14/h2-8H,1,9,11-12H2,(H,20,22)