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

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

Systemtic Name:N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N,4-dimethyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide
Openeye Name:N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N,4-dimethyl-2-(3-thienyl)thiazole-5-carboxamide
CAS Name:N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N,4-dimethyl-2-(3-thiophenyl)-5-thiazolecarboxamide
IUPAC Name:N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N,4-dimethyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide
Traditional Name:N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N,4-dimethyl-2-(3-thienyl)thiazole-5-carboxamide
Formula: C18H21N5O3S2
MolecularWeight: 419.52104
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C2=C(N=C(S2)C3=CSC=C3)C)N


Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C2=C(N=C(S2)C3=CSC=C3)C)N


InChI

InChI=1S/C18H21N5O3S2/c1-4-5-7-23-14(19)12(15(24)21-18(23)26)22(3)17(25)13-10(2)20-16(28-13)11-6-8-27-9-11/h6,8-9H,4-5,7,19H2,1-3H3,(H,21,24,26)


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