N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]-N-ethyl-ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]-N-ethyl-ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-[(5-bromo-2-thienyl)methyl-ethyl-amino]-N-ethyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-[(5-bromo-2-thiophenyl)methyl-ethylamino]-N-ethylacetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-[(5-bromothiophen-2-yl)methyl-ethylamino]-N-ethylacetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-[(5-bromo-2-thienyl)methyl-ethyl-amino]-N-ethyl-acetamide Formula: C19H28BrN5O3S MolecularWeight: 486.42632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)CN(CC)CC2=CC=C(S2)Br)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)CN(CC)CC2=CC=C(S2)Br)N

InChI

InChI=1S/C19H28BrN5O3S/c1-4-7-10-25-17(21)16(18(27)22-19(25)28)24(6-3)15(26)12-23(5-2)11-13-8-9-14(20)29-13/h8-9H,4-7,10-12,21H2,1-3H3,(H,22,27,28)