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

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

Systemtic Name:N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(furan-2-ylmethyl)-2-thiophen-3-yl-1,3-thiazole-4-carboxamide
Openeye Name:N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-(2-furylmethyl)-2-(3-thienyl)thiazole-4-carboxamide
CAS Name:N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-(2-furanylmethyl)-2-(3-thiophenyl)-4-thiazolecarboxamide
IUPAC Name:N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-(furan-2-ylmethyl)-2-thiophen-3-yl-1,3-thiazole-4-carboxamide
Traditional Name:N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-(2-furfuryl)-2-(3-thienyl)thiazole-4-carboxamide
Formula: C21H21N5O4S2
MolecularWeight: 471.55254
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CO2)C(=O)C3=CSC(=N3)C4=CSC=C4)N


Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CO2)C(=O)C3=CSC(=N3)C4=CSC=C4)N


InChI

InChI=1S/C21H21N5O4S2/c1-2-3-7-25-17(22)16(18(27)24-21(25)29)26(10-14-5-4-8-30-14)20(28)15-12-32-19(23-15)13-6-9-31-11-13/h4-6,8-9,11-12H,2-3,7,10,22H2,1H3,(H,24,27,29)


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