N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-2-cyclopentylsulfanyl-N-(2-methoxyethyl)ethanamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-2-cyclopentylsulfanyl-N-(2-methoxyethyl)ethanamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-2-cyclopentylsulfanyl-N-(2-methoxyethyl)acetamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-2-(cyclopentylthio)-N-(2-methoxyethyl)acetamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-2-cyclopentylsulfanyl-N-(2-methoxyethyl)acetamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-2-(cyclopentylthio)-N-(2-methoxyethyl)acetamide Formula: C17H28N4O4S MolecularWeight: 384.49362

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)CSC2CCCC2)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)CSC2CCCC2)N

InChI

InChI=1S/C17H28N4O4S/c1-3-8-21-15(18)14(16(23)19-17(21)24)20(9-10-25-2)13(22)11-26-12-6-4-5-7-12/h12H,3-11,18H2,1-2H3,(H,19,23,24)