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

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-propyl-ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N-propyl-acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-propylacetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-propylacetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-N-propyl-acetamide Formula: C24H27N5O4S MolecularWeight: 481.56728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCN(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/C24H27N5O4S/c1-3-13-28(20(31)15-34-19-11-9-18(10-12-19)26-16(2)30)21-22(25)29(24(33)27-23(21)32)14-17-7-5-4-6-8-17/h4-12H,3,13-15,25H2,1-2H3,(H,26,30)(H,27,32,33)