N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-ethyl-3-(4-methoxyphenyl)sulfanyl-propanamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-ethyl-3-(4-methoxyphenyl)sulfanyl-propanamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N-ethyl-3-(4-methoxyphenyl)sulfanyl-propanamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-ethyl-3-[(4-methoxyphenyl)thio]propanamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-ethyl-3-(4-methoxyphenyl)sulfanylpropanamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-N-ethyl-3-[(4-methoxyphenyl)thio]propionamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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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)CCSC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)CCSC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H26N4O4S/c1-3-26(19(28)13-14-32-18-11-9-17(31-2)10-12-18)20-21(24)27(23(30)25-22(20)29)15-16-7-5-4-6-8-16/h4-12H,3,13-15,24H2,1-2H3,(H,25,29,30)