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2-[[4,5-bis(oxidanylidene)-1H-imidazol-2-yl]sulfanyl]-N-[2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-4-yl]ethanamide

2-[[4,5-bis(oxidanylidene)-1H-imidazol-2-yl]sulfanyl]-N-[2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-4-yl]ethanamide

Systemtic Name:2-[[4,5-bis(oxidanylidene)-1H-imidazol-2-yl]sulfanyl]-N-[2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-4-yl]ethanamide
Openeye Name:N-(3-benzyl-2,6-dioxo-pyrimidin-4-yl)-2-[(4,5-dioxo-1H-imidazol-2-yl)sulfanyl]acetamide
CAS Name:2-[(4,5-dioxo-1H-imidazol-2-yl)thio]-N-[2,6-dioxo-3-(phenylmethyl)-4-pyrimidinyl]acetamide
IUPAC Name:N-(3-benzyl-2,6-dioxopyrimidin-4-yl)-2-[(4,5-dioxo-1H-imidazol-2-yl)sulfanyl]acetamide
Traditional Name:N-(3-benzyl-2,6-diketo-pyrimidin-4-yl)-2-[(4,5-diketo-2-imidazolin-2-yl)thio]acetamide
Formula: C16H13N5O5S
MolecularWeight: 387.36992
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC(=O)NC2=O)NC(=O)CSC3=NC(=O)C(=O)N3


Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CC(=O)NC2=O)NC(=O)CSC3=NC(=O)C(=O)N3


InChI

InChI=1S/C16H13N5O5S/c22-11-6-10(17-12(23)8-27-15-19-13(24)14(25)20-15)21(16(26)18-11)7-9-4-2-1-3-5-9/h1-6H,7-8H2,(H,17,23)(H,18,22,26)(H,19,20,24,25)


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