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

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-(2-methoxyethyl)-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-(2-methoxyethyl)-2-(2-pyridylsulfanyl)acetamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-(2-methoxyethyl)-2-(2-pyridinylthio)acetamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-(2-methoxyethyl)-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-N-(2-methoxyethyl)-2-(2-pyridylthio)acetamide Formula: C17H23N5O4S MolecularWeight: 393.46062

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)CSC2=CC=CC=N2)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)CSC2=CC=CC=N2)N

InChI

InChI=1S/C17H23N5O4S/c1-3-8-22-15(18)14(16(24)20-17(22)25)21(9-10-26-2)13(23)11-27-12-6-4-5-7-19-12/h4-7H,3,8-11,18H2,1-2H3,(H,20,24,25)