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

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

Systemtic Name:N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-(2-methoxyethyl)-2-propan-2-ylsulfanyl-ethanamide
Openeye Name:N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-2-isopropylsulfanyl-N-(2-methoxyethyl)acetamide
CAS Name:N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-(2-methoxyethyl)-2-(propan-2-ylthio)acetamide
IUPAC Name:N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-(2-methoxyethyl)-2-propan-2-ylsulfanylacetamide
Traditional Name:N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-2-(isopropylthio)-N-(2-methoxyethyl)acetamide
Formula: C19H26N4O4S
MolecularWeight: 406.49914
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SCC(=O)N(CCOC)C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N


Isomeric SMILES

CC(C)SCC(=O)N(CCOC)C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N


InChI

InChI=1S/C19H26N4O4S/c1-13(2)28-12-15(24)22(9-10-27-3)16-17(20)23(19(26)21-18(16)25)11-14-7-5-4-6-8-14/h4-8,13H,9-12,20H2,1-3H3,(H,21,25,26)


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