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N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide

N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name:N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide
Openeye Name:N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-4-methyl-2-(2-thienyl)thiazole-5-carboxamide
CAS Name:N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-butyl-4-methyl-2-thiophen-2-yl-5-thiazolecarboxamide
IUPAC Name:N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide
Traditional Name:N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-4-methyl-2-(2-thienyl)thiazole-5-carboxamide
Formula: C21H27N5O3S2
MolecularWeight: 461.60078
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)C2=C(N=C(S2)C3=CC=CS3)C)N


Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)C2=C(N=C(S2)C3=CC=CS3)C)N


InChI

InChI=1S/C21H27N5O3S2/c1-4-6-10-25(15-17(22)26(11-7-5-2)21(29)24-18(15)27)20(28)16-13(3)23-19(31-16)14-9-8-12-30-14/h8-9,12H,4-7,10-11,22H2,1-3H3,(H,24,27,29)


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