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

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-ethyl-ethanamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-ethyl-acetamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-ethylacetamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-ethylacetamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-ethyl-acetamide Formula: C24H25N7O3S MolecularWeight: 491.5654

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)CSC3=NC(=CN3N)C4=CC=CC=C4

Isomeric SMILES

CCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)CSC3=NC(=CN3N)C4=CC=CC=C4

InChI

InChI=1S/C24H25N7O3S/c1-2-29(19(32)15-35-24-27-18(14-31(24)26)17-11-7-4-8-12-17)20-21(25)30(23(34)28-22(20)33)13-16-9-5-3-6-10-16/h3-12,14H,2,13,15,25-26H2,1H3,(H,28,33,34)