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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-ethyl-2-[methyl(1-thiophen-2-ylethyl)amino]ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-ethyl-2-[methyl-[1-(2-thienyl)ethyl]amino]acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-ethyl-2-[methyl(1-thiophen-2-ylethyl)amino]acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-ethyl-2-[methyl(1-thiophen-2-ylethyl)amino]acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-ethyl-2-[methyl-[1-(2-thienyl)ethyl]amino]acetamide Formula: C19H29N5O3S MolecularWeight: 407.53026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)CN(C)C(C)C2=CC=CS2)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)CN(C)C(C)C2=CC=CS2)N

InChI

InChI=1S/C19H29N5O3S/c1-5-7-10-24-17(20)16(18(26)21-19(24)27)23(6-2)15(25)12-22(4)13(3)14-9-8-11-28-14/h8-9,11,13H,5-7,10,12,20H2,1-4H3,(H,21,26,27)