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

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[allyl-[(5-bromo-2-thienyl)methyl]amino]-N-(4-nitrophenyl)acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)methyl-prop-2-enylamino]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)methyl-prop-2-enylamino]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[allyl-[(5-bromo-2-thienyl)methyl]amino]-N-(4-nitrophenyl)acetamide Formula: C16H16BrN3O3S MolecularWeight: 410.28554

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Br)CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Br)CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16BrN3O3S/c1-2-9-19(10-14-7-8-15(17)24-14)11-16(21)18-12-3-5-13(6-4-12)20(22)23/h2-8H,1,9-11H2,(H,18,21)