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

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-ethyl-ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N-ethyl-acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-ethylacetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-ethylacetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-N-ethyl-acetamide Formula: C23H25N5O4S MolecularWeight: 467.5407

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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=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)CSC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H25N5O4S/c1-3-27(19(30)14-33-18-11-9-17(10-12-18)25-15(2)29)20-21(24)28(23(32)26-22(20)31)13-16-7-5-4-6-8-16/h4-12H,3,13-14,24H2,1-2H3,(H,25,29)(H,26,31,32)