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2-[[2-[(5-bromanylthiophen-2-yl)methyl-prop-2-enyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-cyclopropyl-ethanamide

2-[[2-[(5-bromanylthiophen-2-yl)methyl-prop-2-enyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-cyclopropyl-ethanamide

Systemtic Name:2-[[2-[(5-bromanylthiophen-2-yl)methyl-prop-2-enyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-cyclopropyl-ethanamide
Openeye Name:2-[[2-[allyl-[(5-bromo-2-thienyl)methyl]amino]-2-oxo-ethyl]-methyl-amino]-N-cyclopropyl-acetamide
CAS Name:2-[[2-[(5-bromo-2-thiophenyl)methyl-prop-2-enylamino]-2-oxoethyl]-methylamino]-N-cyclopropylacetamide
IUPAC Name:2-[[2-[(5-bromothiophen-2-yl)methyl-prop-2-enylamino]-2-oxoethyl]-methylamino]-N-cyclopropylacetamide
Traditional Name:2-[[2-[allyl-[(5-bromo-2-thienyl)methyl]amino]-2-keto-ethyl]-methyl-amino]-N-cyclopropyl-acetamide
Formula: C16H22BrN3O2S
MolecularWeight: 400.33378
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)CC(=O)N(CC=C)CC2=CC=C(S2)Br


Isomeric SMILES

CN(CC(=O)NC1CC1)CC(=O)N(CC=C)CC2=CC=C(S2)Br


InChI

InChI=1S/C16H22BrN3O2S/c1-3-8-20(9-13-6-7-14(17)23-13)16(22)11-19(2)10-15(21)18-12-4-5-12/h3,6-7,12H,1,4-5,8-11H2,2H3,(H,18,21)


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