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

N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(furan-2-ylmethyl)-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-(furan-2-ylmethyl)-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-(2-furylmethyl)-4-methyl-2-(2-thienyl)thiazole-5-carboxamide
CAS Name:N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-(2-furanylmethyl)-4-methyl-2-thiophen-2-yl-5-thiazolecarboxamide
IUPAC Name:N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-(furan-2-ylmethyl)-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-(2-furfuryl)-4-methyl-2-(2-thienyl)thiazole-5-carboxamide
Formula: C22H23N5O4S2
MolecularWeight: 485.57912
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CO2)C(=O)C3=C(N=C(S3)C4=CC=CS4)C)N


Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CO2)C(=O)C3=C(N=C(S3)C4=CC=CS4)C)N


InChI

InChI=1S/C22H23N5O4S2/c1-3-4-9-26-18(23)16(19(28)25-22(26)30)27(12-14-7-5-10-31-14)21(29)17-13(2)24-20(33-17)15-8-6-11-32-15/h5-8,10-11H,3-4,9,12,23H2,1-2H3,(H,25,28,30)


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