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N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-(2-methoxyethyl)-4-morpholin-4-ylsulfonyl-benzamide

N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-(2-methoxyethyl)-4-morpholin-4-ylsulfonyl-benzamide

Systemtic Name:N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-(2-methoxyethyl)-4-morpholin-4-ylsulfonyl-benzamide
Openeye Name:N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-(2-methoxyethyl)-4-morpholinosulfonyl-benzamide
CAS Name:N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-(2-methoxyethyl)-4-(4-morpholinylsulfonyl)benzamide
IUPAC Name:N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-(2-methoxyethyl)-4-morpholin-4-ylsulfonylbenzamide
Traditional Name:N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-N-(2-methoxyethyl)-4-morpholinosulfonyl-benzamide
Formula: C21H29N5O7S
MolecularWeight: 495.54926
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)N


Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)N


InChI

InChI=1S/C21H29N5O7S/c1-3-8-26-18(22)17(19(27)23-21(26)29)25(11-12-32-2)20(28)15-4-6-16(7-5-15)34(30,31)24-9-13-33-14-10-24/h4-7H,3,8-14,22H2,1-2H3,(H,23,27,29)


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