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N-[4-[2-[6-azanyl-1-cyclopropyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl]sulfanylphenyl]ethanamide

N-[4-[2-[6-azanyl-1-cyclopropyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl]sulfanylphenyl]ethanamide

Systemtic Name:N-[4-[2-[6-azanyl-1-cyclopropyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl]sulfanylphenyl]ethanamide
Openeye Name:N-[4-[2-(6-amino-1-cyclopropyl-2,4-dioxo-pyrimidin-5-yl)-2-oxo-ethyl]sulfanylphenyl]acetamide
CAS Name:N-[4-[[2-(6-amino-1-cyclopropyl-2,4-dioxo-5-pyrimidinyl)-2-oxoethyl]thio]phenyl]acetamide
IUPAC Name:N-[4-[2-(6-amino-1-cyclopropyl-2,4-dioxopyrimidin-5-yl)-2-oxoethyl]sulfanylphenyl]acetamide
Traditional Name:N-[4-[[2-(6-amino-1-cyclopropyl-2,4-diketo-pyrimidin-5-yl)-2-keto-ethyl]thio]phenyl]acetamide
Formula: C17H18N4O4S
MolecularWeight: 374.41422
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(=O)C2=C(N(C(=O)NC2=O)C3CC3)N


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC(=O)C2=C(N(C(=O)NC2=O)C3CC3)N


InChI

InChI=1S/C17H18N4O4S/c1-9(22)19-10-2-6-12(7-3-10)26-8-13(23)14-15(18)21(11-4-5-11)17(25)20-16(14)24/h2-3,6-7,11H,4-5,8,18H2,1H3,(H,19,22)(H,20,24,25)


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