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N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(2-methoxyethyl)-2-methylsulfanyl-3-phenyl-imidazole-4-carboxamide

N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(2-methoxyethyl)-2-methylsulfanyl-3-phenyl-imidazole-4-carboxamide

Systemtic Name:N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(2-methoxyethyl)-2-methylsulfanyl-3-phenyl-imidazole-4-carboxamide
Openeye Name:N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-(2-methoxyethyl)-2-methylsulfanyl-3-phenyl-imidazole-4-carboxamide
CAS Name:N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-(2-methoxyethyl)-2-(methylthio)-3-phenyl-4-imidazolecarboxamide
IUPAC Name:N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-(2-methoxyethyl)-2-methylsulfanyl-3-phenylimidazole-4-carboxamide
Traditional Name:N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-(2-methoxyethyl)-2-(methylthio)-3-phenyl-imidazole-4-carboxamide
Formula: C22H28N6O4S
MolecularWeight: 472.56052
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)C2=CN=C(N2C3=CC=CC=C3)SC)N


Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)C2=CN=C(N2C3=CC=CC=C3)SC)N


InChI

InChI=1S/C22H28N6O4S/c1-4-5-11-27-18(23)17(19(29)25-21(27)31)26(12-13-32-2)20(30)16-14-24-22(33-3)28(16)15-9-7-6-8-10-15/h6-10,14H,4-5,11-13,23H2,1-3H3,(H,25,29,31)


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